Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bs0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.781 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.315 N/A LYS 7.A N SER 29.A O no hydrogen 2.783 N/A GLN 9.A N TYR 27.A O no hydrogen 2.997 N/A TYR 11.A N ASN 25.A O no hydrogen 3.146 N/A SER 12.A OG HIS 14.A O no hydrogen 2.455 N/A ARG 13.A N PHE 23.A O no hydrogen 2.972 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.180 N/A GLY 19.A N PRO 73.A O no hydrogen 3.149 N/A LYS 20.A N GLU 17.A O no hydrogen 2.899 N/A ASN 22.A N PHE 71.A O no hydrogen 2.760 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.951 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.611 N/A LEU 24.A N THR 69.A O no hydrogen 2.839 N/A ASN 25.A N TYR 11.A O no hydrogen 2.818 N/A CYS 26.A N TYR 67.A O no hydrogen 2.842 N/A CYS 26.A SG GLN 9.A O no hydrogen 4.037 N/A TYR 27.A N GLN 9.A O no hydrogen 2.772 N/A VAL 28.A N LEU 65.A O no hydrogen 2.924 N/A SER 29.A N LYS 7.A O no hydrogen 2.998 N/A PHE 31.A N PHE 63.A O no hydrogen 3.349 N/A HIS 32.A N ARG 4.A O no hydrogen 2.952 N/A GLU 37.A N ASN 84.A O no hydrogen 2.984 N/A ASP 39.A N ARG 82.A O no hydrogen 2.961 N/A LEU 41.A N ALA 80.A O no hydrogen 3.058 N/A LYS 42.A N GLU 45.A O no hydrogen 2.786 N/A ASN 43.A N GLU 78.A O no hydrogen 2.706 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.418 N/A GLU 45.A N LYS 42.A O no hydrogen 3.174 N/A ARG 46.A NE ASP 39.A OD2 no hydrogen 3.043 N/A ILE 47.A N LEU 40.A O no hydrogen 2.942 N/A VAL 50.A N GLU 48.A O no hydrogen 2.951 N/A GLU 51.A N TYR 68.A O no hydrogen 2.986 N/A SER 53.A N LEU 66.A O no hydrogen 2.968 N/A SER 58.A N SER 62.A O no hydrogen 2.922 N/A TRP 61.A N SER 58.A O no hydrogen 2.921 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.390 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.795 N/A PHE 63.A N PHE 31.A O no hydrogen 3.042 N/A TYR 64.A N SER 56.A O no hydrogen 3.149 N/A LEU 65.A N VAL 28.A O no hydrogen 2.806 N/A LEU 66.A N SER 53.A OG no hydrogen 3.126 N/A TYR 67.A N CYS 26.A O no hydrogen 2.930 N/A TYR 68.A N GLU 51.A O no hydrogen 2.882 N/A THR 69.A N LEU 24.A O no hydrogen 2.918 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.928 N/A PHE 71.A N ASN 22.A O no hydrogen 2.772 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.123 N/A ALA 80.A N LEU 41.A O no hydrogen 3.073 N/A CYS 81.A N VAL 94.A O no hydrogen 2.900 N/A ARG 82.A N ASP 39.A O no hydrogen 2.743 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.753 N/A VAL 83.A N LYS 92.A O no hydrogen 2.830 N/A ASN 84.A N GLU 37.A O no hydrogen 2.891 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.850 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.854 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.363 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.315 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.850 N/A LEU 88.A N HIS 85.A O no hydrogen 3.006 N/A GLN 90.A NE2 SER 89.A O no hydrogen 2.383 N/A LYS 92.A N VAL 83.A O no hydrogen 2.791 N/A VAL 94.A N CYS 81.A O no hydrogen 2.962 N/A LYS 95.A NZ GLU 78.A OE2 no hydrogen 3.323 N/A TRP 96.A N TYR 79.A O no hydrogen 2.864 N/A ARG 98.A NH1 THR 74.A O no hydrogen 3.274 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.499 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.880 N/A MET 100.A N ASP 97.A O no hydrogen 2.993 N/A