Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hb0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 2.A OE1 no hydrogen 2.836 N/A GLU 5.A N LYS 36.A O no hydrogen 2.813 N/A LEU 7.A N PHE 34.A O no hydrogen 2.826 N/A VAL 10.A N CYS 32.A O no hydrogen 2.978 N/A ARG 11.A NH1 ASP 50.A OD2 no hydrogen 2.687 N/A ARG 11.A NH2 ASP 50.A OD1 no hydrogen 3.534 N/A ARG 11.A NH2 ASP 50.A OD2 no hydrogen 2.917 N/A ALA 12.A N GLY 30.A O no hydrogen 2.926 N/A LYS 13.A N ARG 98.A O no hydrogen 2.888 N/A LEU 14.A N GLY 28.A O no hydrogen 2.775 N/A PHE 15.A N ALA 96.A O no hydrogen 2.675 N/A ARG 16.A N LYS 25.A O no hydrogen 2.837 N/A PHE 17.A N THR 94.A O no hydrogen 3.030 N/A ASP 18.A N GLU 23.A O no hydrogen 2.981 N/A LYS 19.A NZ PHE 17.A O no hydrogen 3.258 N/A LYS 19.A NZ THR 94.A OG1 no hydrogen 3.330 N/A ALA 21.A N ASP 18.A OD2 no hydrogen 2.751 N/A LYS 25.A N ARG 16.A O no hydrogen 2.965 N/A LYS 25.A NZ ASP 18.A OD1 no hydrogen 3.537 N/A ARG 27.A N LEU 14.A O no hydrogen 2.706 N/A ARG 27.A NH1 CYS 56.A O no hydrogen 2.538 N/A ARG 27.A NH1 ASP 84.A OD2 no hydrogen 2.815 N/A ARG 27.A NH2 ASP 84.A OD2 no hydrogen 3.485 N/A GLY 28.A N LEU 14.A O no hydrogen 3.249 N/A GLY 30.A N ALA 12.A O no hydrogen 3.087 N/A CYS 32.A N VAL 10.A O no hydrogen 2.743 N/A LYS 33.A N LEU 46.A O no hydrogen 2.884 N/A PHE 34.A N TYR 8.A O no hydrogen 2.837 N/A LEU 35.A N ARG 44.A O no hydrogen 2.851 N/A LYS 36.A N GLU 5.A O no hydrogen 2.838 N/A LYS 36.A NZ ASN 41.A OD1 no hydrogen 3.293 N/A ASN 37.A N LYS 42.A O no hydrogen 2.821 N/A LYS 38.A N ASP 3.A O no hydrogen 2.740 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.033 N/A LYS 39.A NZ ASP 3.A OD2 no hydrogen 2.512 N/A THR 40.A N ASN 37.A OD1 no hydrogen 3.058 N/A ASN 41.A N ASN 37.A O no hydrogen 2.623 N/A LYS 42.A N THR 40.A OG1 no hydrogen 3.250 N/A LYS 42.A NZ ASN 119.A O no hydrogen 2.937 N/A VAL 43.A N ASN 119.A OD1 no hydrogen 2.692 N/A ARG 44.A N LEU 35.A O no hydrogen 2.871 N/A ARG 44.A NE GLU 4.A OE2 no hydrogen 2.900 N/A ARG 44.A NH1 ASN 58.A OD1 no hydrogen 2.780 N/A ARG 44.A NH2 GLU 4.A OE1 no hydrogen 2.798 N/A ARG 44.A NH2 GLU 4.A OE2 no hydrogen 3.418 N/A ILE 45.A N HIS 59.A O no hydrogen 2.724 N/A LEU 46.A N LYS 33.A O no hydrogen 2.871 N/A MET 47.A N ALA 57.A O no hydrogen 2.891 N/A ARG 48.A NE GLU 1.A OE1 no hydrogen 3.133 N/A ARG 48.A NH1 LEU 53.A O no hydrogen 2.982 N/A ARG 48.A NH2 GLU 1.A OE1 no hydrogen 2.628 N/A ARG 49.A N LYS 54.A O no hydrogen 2.723 N/A ARG 49.A NE ARG 27.A O no hydrogen 2.942 N/A ARG 49.A NH2 ARG 27.A O no hydrogen 3.029 N/A ASP 50.A N THR 29.A O no hydrogen 2.980 N/A THR 52.A N ASP 50.A O no hydrogen 2.701 N/A LEU 53.A N ARG 49.A O no hydrogen 2.957 N/A CYS 56.A N MET 47.A O no hydrogen 2.915 N/A CYS 56.A SG MET 47.A O no hydrogen 3.677 N/A ALA 57.A N MET 47.A O no hydrogen 3.320 N/A ASN 58.A N ASP 84.A OD1 no hydrogen 2.840 N/A HIS 59.A N ILE 45.A O no hydrogen 3.156 N/A HIS 59.A ND1 ASP 84.A OD1 no hydrogen 2.969 N/A HIS 59.A NE2 TYR 79.A OH no hydrogen 2.755 N/A ILE 61.A N VAL 43.A O no hydrogen 3.051 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.941 N/A TYR 65.A N ALA 62.A O no hydrogen 3.141 N/A LYS 68.A N VAL 78.A O no hydrogen 2.666 N/A GLY 72.A N ASN 70.A OD1 no hydrogen 2.961 N/A SER 73.A N ASN 70.A O no hydrogen 3.346 N/A SER 73.A OG SER 76.A OG no hydrogen 2.954 N/A ARG 75.A N SER 73.A OG no hydrogen 3.261 N/A ARG 75.A NH1 PHE 99.A O no hydrogen 2.537 N/A SER 76.A OG SER 73.A OG no hydrogen 2.954 N/A TRP 77.A N ILE 97.A O no hydrogen 3.039 N/A TRP 77.A NE1 ALA 105.A O no hydrogen 2.820 N/A VAL 78.A N LYS 68.A O no hydrogen 2.635 N/A TYR 79.A N PHE 95.A O no hydrogen 2.897 N/A TYR 79.A OH HIS 59.A NE2 no hydrogen 2.755 N/A CYS 81.A N PHE 93.A O no hydrogen 2.717 N/A CYS 81.A SG TYR 65.A OH no hydrogen 3.482 N/A THR 82.A N TYR 65.A OH no hydrogen 2.954 N/A ASP 84.A N GLU 91.A O no hydrogen 2.874 N/A ILE 85.A N ASN 58.A O no hydrogen 3.044 N/A ALA 86.A N ASP 84.A OD2 no hydrogen 2.986 N/A GLY 88.A N ILE 85.A O no hydrogen 3.139 N/A GLU 91.A N ASP 84.A O no hydrogen 3.183 N/A PHE 93.A N CYS 81.A O no hydrogen 2.733 N/A PHE 95.A N TYR 79.A O no hydrogen 2.933 N/A ALA 96.A N PHE 15.A O no hydrogen 2.873 N/A ILE 97.A N TRP 77.A O no hydrogen 2.896 N/A ARG 98.A N LYS 13.A O no hydrogen 2.787 N/A PHE 99.A N ARG 75.A O no hydrogen 3.074 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 2.604 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.681 N/A ASN 104.A N SER 101.A OG no hydrogen 3.316 N/A ALA 105.A N SER 101.A O no hydrogen 2.990 N/A ASP 106.A N LYS 102.A O no hydrogen 2.756 N/A LYS 107.A N GLU 103.A O no hydrogen 2.839 N/A LYS 107.A NZ GLU 111.A OE2 no hydrogen 3.119 N/A PHE 108.A N ASN 104.A O no hydrogen 2.976 N/A LYS 109.A N ALA 105.A O no hydrogen 3.127 N/A LYS 109.A NZ GLU 113.A OE1 no hydrogen 2.773 N/A GLU 110.A N ASP 106.A O no hydrogen 3.366 N/A GLU 111.A N LYS 107.A O no hydrogen 2.936 N/A PHE 112.A N PHE 108.A O no hydrogen 2.686 N/A GLU 113.A N LYS 109.A O no hydrogen 2.936 N/A LYS 114.A N GLU 110.A O no hydrogen 2.915 N/A LYS 114.A NZ GLU 111.A OE2 no hydrogen 3.396 N/A ALA 115.A N GLU 111.A O no hydrogen 2.857 N/A GLN 116.A N PHE 112.A O no hydrogen 2.955 N/A GLN 116.A NE2 ALA 62.A O no hydrogen 2.877 N/A GLN 116.A NE2 TYR 65.A O no hydrogen 2.663 N/A GLU 117.A N GLU 113.A O no hydrogen 3.149 N/A ILE 118.A N LYS 114.A O no hydrogen 2.980 N/A ASN 119.A N ALA 115.A O no hydrogen 2.835 N/A ASN 119.A ND2 VAL 43.A O no hydrogen 2.859 N/A ASN 119.A ND2 ILE 61.A O no hydrogen 2.971 N/A LYS 120.A N GLN 116.A O no hydrogen 3.026 N/A LYS 121.A N GLU 117.A O no hydrogen 3.422 N/A LYS 121.A N ILE 118.A O no hydrogen 3.218 N/A