Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x6v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.823 N/A GLU 6.A N GLU 2.A O no hydrogen 3.047 N/A GLN 7.A N ALA 3.A O no hydrogen 2.955 N/A HIS 8.A N THR 4.A O no hydrogen 2.894 N/A LEU 9.A N LEU 5.A O no hydrogen 2.965 N/A GLU 10.A N GLU 6.A O no hydrogen 3.105 N/A ASP 11.A N GLN 7.A O no hydrogen 2.811 N/A THR 12.A N HIS 8.A O no hydrogen 2.892 N/A THR 12.A OG1 HIS 8.A O no hydrogen 2.783 N/A MET 13.A N LEU 9.A O no hydrogen 3.159 N/A LYS 14.A N ASP 11.A O no hydrogen 3.050 N/A SER 17.A N ASN 15.A OD1 no hydrogen 3.212 N/A SER 17.A OG ASN 15.A OD1 no hydrogen 2.820 N/A ILE 18.A N ASN 15.A O no hydrogen 3.058 N/A VAL 19.A N HIS 87.A O no hydrogen 2.946 N/A VAL 21.A N ARG 34.A O no hydrogen 2.891 N/A LEU 22.A N ALA 85.A O no hydrogen 2.986 N/A CYS 23.A N.A GLY 32.A O no hydrogen 2.853 N/A CYS 23.A N.B GLY 32.A O no hydrogen 2.869 N/A THR 24.A N THR 83.A O no hydrogen 2.955 N/A THR 24.A OG1 ASP 25.A O no hydrogen 2.924 N/A ASP 25.A N LEU 29.A O no hydrogen 3.032 N/A GLN 27.A N ASP 25.A OD1 no hydrogen 3.001 N/A GLY 28.A N ASP 25.A O no hydrogen 3.238 N/A LEU 29.A N ASP 25.A OD1 no hydrogen 2.838 N/A ASN 30.A ND2 ASP 39.A OD2 no hydrogen 2.810 N/A LEU 31.A N CYS 23.A O.A no hydrogen 2.839 N/A LEU 31.A N CYS 23.A O.B no hydrogen 2.758 N/A GLY 32.A N CYS 23.A O.A no hydrogen 3.474 N/A GLY 32.A N CYS 23.A O.B no hydrogen 3.284 N/A ARG 34.A N VAL 21.A O no hydrogen 2.906 N/A ARG 34.A NH1 GLU 6.A OE1 no hydrogen 2.772 N/A ARG 34.A NH1 CYS 33.A O no hydrogen 2.947 N/A ARG 34.A NH2 GLU 6.A OE1 no hydrogen 2.735 N/A ARG 34.A NH2 GLU 10.A OE2 no hydrogen 3.233 N/A THR 36.A N VAL 19.A O no hydrogen 3.015 N/A THR 36.A OG1 VAL 19.A O no hydrogen 3.375 N/A THR 36.A OG1 HIS 87.A ND1 no hydrogen 2.668 N/A SER 38.A N HIS 41.A ND1 no hydrogen 2.958 N/A SER 38.A OG GLU 40.A OE1 no hydrogen 2.734 N/A HIS 41.A N SER 38.A O no hydrogen 2.870 N/A ALA 42.A N ASP 39.A O no hydrogen 3.201 N/A ILE 45.A N HIS 41.A O no hydrogen 3.121 N/A SER 46.A N ALA 42.A O no hydrogen 3.080 N/A SER 46.A OG ALA 42.A O no hydrogen 2.789 N/A SER 46.A OG GLY 43.A O no hydrogen 3.026 N/A VAL 47.A N GLY 43.A O no hydrogen 3.016 N/A LEU 48.A N VAL 44.A O no hydrogen 2.892 N/A ALA 49.A N ILE 45.A O no hydrogen 3.330 N/A GLN 50.A N SER 46.A O no hydrogen 3.237 N/A GLN 51.A N VAL 47.A O no hydrogen 2.866 N/A ALA 52.A N LEU 48.A O no hydrogen 2.970 N/A ALA 53.A N ALA 49.A O no hydrogen 3.241 N/A LYS 54.A N GLN 51.A O no hydrogen 3.141 N/A LEU 55.A N ALA 52.A O no hydrogen 3.139 N/A ASP 58.A N THR 56.A OG1 no hydrogen 3.261 N/A THR 60.A N ASP 58.A OD1 no hydrogen 2.884 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.728 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 2.993 N/A ASP 61.A N ASP 58.A O no hydrogen 3.110 N/A VAL 65.A N ILE 76.A O no hydrogen 2.781 N/A CYS 66.A SG VAL 64.A O no hydrogen 3.659 N/A LEU 67.A N ILE 74.A O no hydrogen 2.818 N/A SER 69.A N GLY 72.A O no hydrogen 3.156 N/A SER 69.A N ASN 73.A OD1 no hydrogen 3.387 N/A SER 69.A OG GLY 72.A O no hydrogen 2.889 N/A GLY 72.A N SER 69.A OG no hydrogen 3.385 N/A ASN 73.A N LYS 88.A O no hydrogen 2.807 N/A ILE 74.A N LEU 67.A O no hydrogen 2.868 N/A MET 75.A N VAL 86.A O no hydrogen 2.891 N/A ILE 76.A N VAL 65.A O no hydrogen 2.743 N/A GLN 77.A N VAL 84.A O no hydrogen 2.965 N/A HIS 79.A N ILE 82.A O no hydrogen 2.776 N/A ILE 82.A N HIS 79.A O no hydrogen 3.054 N/A THR 83.A N THR 24.A O no hydrogen 2.944 N/A VAL 84.A N GLN 77.A O no hydrogen 2.812 N/A ALA 85.A N LEU 22.A O no hydrogen 2.896 N/A VAL 86.A N MET 75.A O no hydrogen 2.902 N/A HIS 87.A N GLY 20.A O no hydrogen 2.923 N/A HIS 87.A ND1 THR 36.A OG1 no hydrogen 2.668 N/A LYS 88.A N ASN 73.A O no hydrogen 2.920 N/A LYS 88.A NZ SER 17.A OG no hydrogen 2.776 N/A MET 89.A N SER 17.A O no hydrogen 2.785 N/A ALA 90.A N ASN 71.A O no hydrogen 2.801 N/A