Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e8p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.874 N/A GLN 6.A N THR 28.A O no hydrogen 2.826 N/A GLN 6.A NE2 THR 4.A O no hydrogen 2.855 N/A GLN 8.A N TYR 26.A O no hydrogen 2.958 N/A TYR 10.A N ASN 24.A O no hydrogen 3.035 N/A SER 11.A OG HIS 13.A O no hydrogen 2.793 N/A ARG 12.A N ILE 22.A O no hydrogen 2.688 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.178 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.807 N/A GLY 18.A N PRO 72.A O no hydrogen 2.752 N/A LYS 19.A N GLU 16.A O no hydrogen 3.034 N/A LYS 19.A NZ PRO 20.A O no hydrogen 3.324 N/A ASN 21.A N PHE 70.A O no hydrogen 2.881 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.739 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.546 N/A LEU 23.A N THR 68.A O no hydrogen 2.867 N/A ASN 24.A N TYR 10.A O no hydrogen 2.714 N/A CYS 25.A N ALA 66.A O no hydrogen 2.722 N/A TYR 26.A N GLN 8.A O no hydrogen 2.806 N/A VAL 27.A N ILE 64.A O no hydrogen 2.824 N/A THR 28.A N GLN 6.A O no hydrogen 2.823 N/A THR 28.A OG1 GLN 6.A O no hydrogen 3.471 N/A HIS 31.A N LYS 3.A O no hydrogen 3.323 N/A GLU 36.A N LYS 83.A O no hydrogen 2.983 N/A GLN 38.A N ARG 81.A O no hydrogen 2.787 N/A LEU 40.A N ALA 79.A O no hydrogen 2.793 N/A LYS 41.A N LYS 44.A O no hydrogen 2.809 N/A ASN 42.A N THR 77.A O no hydrogen 2.716 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.866 N/A LYS 44.A N LYS 41.A O no hydrogen 2.780 N/A ILE 46.A N MET 39.A O no hydrogen 2.939 N/A LYS 48.A NZ THR 68.A OG1 no hydrogen 3.284 N/A GLU 50.A N HIS 67.A O no hydrogen 2.846 N/A SER 52.A N LEU 65.A O no hydrogen 2.893 N/A SER 52.A OG LEU 65.A O no hydrogen 3.381 N/A SER 55.A OG ASP 53.A O no hydrogen 3.106 N/A SER 57.A N SER 61.A O no hydrogen 2.889 N/A TRP 60.A N SER 57.A O no hydrogen 2.766 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.812 N/A SER 61.A OG GLN 29.A OE1 no hydrogen 3.401 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.625 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.405 N/A PHE 62.A N PHE 30.A O no hydrogen 3.112 N/A TYR 63.A N SER 55.A O no hydrogen 3.058 N/A ILE 64.A N VAL 27.A O no hydrogen 2.851 N/A LEU 65.A N SER 52.A OG no hydrogen 2.845 N/A ALA 66.A N CYS 25.A O no hydrogen 2.852 N/A HIS 67.A N GLU 50.A O no hydrogen 2.936 N/A THR 68.A N LEU 23.A O no hydrogen 3.017 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.012 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.441 N/A PHE 70.A N ASN 21.A O no hydrogen 3.030 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.402 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.120 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.967 N/A ALA 79.A N LEU 40.A O no hydrogen 2.917 N/A CYS 80.A N VAL 93.A O no hydrogen 2.887 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.626 N/A ARG 81.A N GLN 38.A O no hydrogen 2.684 N/A VAL 82.A N LYS 91.A O no hydrogen 2.832 N/A LYS 83.A N GLU 36.A O no hydrogen 2.883 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.885 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.733 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.110 N/A SER 86.A OG LYS 3.A O no hydrogen 3.440 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.885 N/A MET 87.A N HIS 84.A O no hydrogen 2.918 N/A LYS 91.A N VAL 82.A O no hydrogen 2.993 N/A LYS 91.A NZ PRO 5.A O no hydrogen 2.931 N/A VAL 93.A N CYS 80.A O no hydrogen 2.975 N/A TRP 95.A N TYR 78.A O no hydrogen 2.670 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.864 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.886 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.922 N/A MET 99.A N ASP 96.A O no hydrogen 2.907 N/A