Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eb0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 2.977 N/A ARG 6.A N ALA 2.A O no hydrogen 2.894 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.428 N/A ARG 6.A NH1 PRO 97.A O no hydrogen 3.131 N/A ARG 6.A NH2 PRO 97.A O no hydrogen 3.082 N/A LEU 7.A N ALA 3.A O no hydrogen 2.880 N/A MET 8.A N SER 4.A O no hydrogen 2.930 N/A LYS 9.A N ARG 5.A O no hydrogen 2.982 N/A GLU 10.A N ARG 6.A O no hydrogen 2.906 N/A LEU 11.A N LEU 7.A O no hydrogen 2.888 N/A GLU 12.A N MET 8.A O no hydrogen 2.892 N/A GLU 13.A N LYS 9.A O no hydrogen 2.924 N/A ILE 14.A N GLU 10.A O no hydrogen 2.897 N/A ARG 15.A N LEU 11.A O no hydrogen 2.857 N/A ARG 15.A NE LEU 11.A O no hydrogen 3.352 N/A CYS 17.A N GLU 13.A O no hydrogen 2.931 N/A ASN 21.A ND2 VAL 40.A O no hydrogen 3.353 N/A ASN 21.A ND2 ASP 42.A OD2 no hydrogen 2.710 N/A ARG 23.A N LEU 38.A O no hydrogen 2.953 N/A ARG 23.A NE LYS 20.A O no hydrogen 2.991 N/A ARG 23.A NH2 LYS 20.A O no hydrogen 3.206 N/A GLN 26.A N GLN 36.A O no hydrogen 2.884 N/A ALA 30.A N ASP 28.A OD1 no hydrogen 2.899 N/A ASN 31.A N ASP 28.A O no hydrogen 2.751 N/A THR 34.A OG1 ASN 56.A OD1 no hydrogen 3.505 N/A TRP 35.A N ILE 55.A O no hydrogen 2.903 N/A TRP 35.A NE1 LEU 32.A O no hydrogen 2.855 N/A GLN 36.A N GLN 26.A O no hydrogen 2.917 N/A GLY 37.A N ILE 53.A O no hydrogen 2.965 N/A LEU 38.A N ARG 23.A O no hydrogen 2.887 N/A ILE 39.A N PHE 51.A O no hydrogen 2.819 N/A VAL 40.A N ASN 21.A O no hydrogen 2.881 N/A TYR 46.A N ASN 43.A O no hydrogen 3.114 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.346 N/A GLY 49.A N TYR 46.A O no hydrogen 3.378 N/A PHE 51.A N ILE 39.A O no hydrogen 2.947 N/A ARG 52.A N THR 72.A OG1 no hydrogen 2.897 N/A ILE 53.A N GLY 37.A O no hydrogen 2.874 N/A GLU 54.A N THR 69.A O no hydrogen 2.883 N/A ILE 55.A N TRP 35.A O no hydrogen 2.854 N/A ASN 56.A N LYS 67.A O no hydrogen 2.877 N/A ASN 56.A ND2 GLU 54.A OE2 no hydrogen 3.176 N/A PHE 57.A N LEU 33.A O no hydrogen 2.889 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.888 N/A TYR 61.A N PRO 58.A O no hydrogen 3.039 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.772 N/A PHE 63.A N GLU 60.A O no hydrogen 2.853 N/A LYS 64.A NZ GLU 60.A OE2 no hydrogen 2.840 N/A LYS 67.A N ASN 56.A O no hydrogen 2.908 N/A THR 69.A N GLU 54.A O no hydrogen 2.917 N/A PHE 70.A N GLY 83.A O no hydrogen 2.734 N/A LYS 71.A N ARG 52.A O no hydrogen 2.884 N/A THR 72.A N ARG 52.A O no hydrogen 3.394 N/A LYS 73.A NZ GLU 81.A O no hydrogen 3.400 N/A HIS 76.A NE2 LEU 111.A O no hydrogen 3.078 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.962 N/A ASN 78.A ND2 GLN 116.A O no hydrogen 3.246 N/A ILE 79.A N HIS 76.A O no hydrogen 3.420 N/A ASP 80.A N GLN 84.A O no hydrogen 3.330 N/A LYS 82.A N ASP 80.A OD1 no hydrogen 2.900 N/A GLY 83.A N ASP 80.A O no hydrogen 2.981 N/A GLN 84.A N ASP 80.A OD1 no hydrogen 2.977 N/A ILE 90.A N LEU 87.A O no hydrogen 3.007 N/A SER 91.A N PRO 88.A O no hydrogen 2.995 N/A SER 91.A OG PRO 88.A O no hydrogen 3.028 N/A ASN 94.A N SER 91.A O no hydrogen 3.168 N/A ASN 94.A N SER 91.A OG no hydrogen 3.190 N/A ASN 94.A ND2 PRO 88.A O no hydrogen 3.168 N/A TRP 95.A NE1 PRO 62.A O no hydrogen 2.806 N/A THR 99.A N LYS 96.A O no hydrogen 2.952 N/A THR 99.A OG1 LYS 96.A O no hydrogen 3.066 N/A LYS 100.A N GLN 103.A OE1 no hydrogen 3.126 N/A LYS 100.A NZ ALA 98.A O no hydrogen 3.231 N/A THR 101.A N GLU 10.A OE1 no hydrogen 3.021 N/A THR 101.A OG1 GLU 10.A OE1 no hydrogen 2.913 N/A VAL 104.A N LYS 100.A O no hydrogen 3.151 N/A ILE 105.A N THR 101.A O no hydrogen 2.865 N/A GLN 106.A N ASP 102.A O no hydrogen 2.921 N/A SER 107.A N GLN 103.A O no hydrogen 2.881 N/A LEU 108.A N VAL 104.A O no hydrogen 2.923 N/A ILE 109.A N ILE 105.A O no hydrogen 2.860 N/A ALA 110.A N GLN 106.A O no hydrogen 2.896 N/A LEU 111.A N SER 107.A O no hydrogen 2.941 N/A VAL 112.A N LEU 108.A O no hydrogen 2.905 N/A ASN 113.A N ILE 109.A O no hydrogen 2.849 N/A ASP 114.A N ALA 110.A O no hydrogen 2.927 N/A ASP 114.A N LEU 111.A O no hydrogen 3.155 N/A GLN 116.A N ASN 78.A OD1 no hydrogen 3.058 N/A HIS 119.A N GLN 116.A O no hydrogen 3.263 N/A LEU 121.A N PRO 77.A O no hydrogen 3.097 N/A ARG 122.A N PRO 77.A O no hydrogen 3.108 N/A ALA 126.A N ARG 122.A O no hydrogen 3.157 N/A GLU 127.A N ALA 123.A O no hydrogen 2.898 N/A GLU 128.A N ASP 124.A O no hydrogen 2.979 N/A TYR 129.A N LEU 125.A O no hydrogen 2.877 N/A SER 130.A N ALA 126.A O no hydrogen 2.922 N/A LYS 131.A N GLU 127.A O no hydrogen 2.911 N/A ASP 132.A N GLU 128.A O no hydrogen 2.970 N/A PHE 136.A N ASP 132.A O no hydrogen 3.043 N/A CYS 137.A N ARG 133.A O no hydrogen 2.744 N/A CYS 137.A SG ARG 133.A O no hydrogen 3.300 N/A LYS 138.A N LYS 134.A O no hydrogen 2.977 N/A ASN 139.A N LYS 135.A O no hydrogen 2.966 N/A ASN 139.A ND2 TYR 75.A OH no hydrogen 3.354 N/A ASN 139.A ND2 GLU 128.A OE1 no hydrogen 3.460 N/A ALA 140.A N PHE 136.A O no hydrogen 2.849 N/A GLU 141.A N CYS 137.A O no hydrogen 2.846 N/A GLU 142.A N LYS 138.A O no hydrogen 2.990 N/A PHE 143.A N ASN 139.A O no hydrogen 2.909 N/A THR 144.A N ALA 140.A O no hydrogen 2.848 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.818 N/A LYS 145.A N GLU 141.A O no hydrogen 2.937 N/A LYS 146.A N GLU 142.A O no hydrogen 2.906 N/A