Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jr8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLN 4.A OE1 no hydrogen 2.580 N/A ASP 1.A N ASP 62.A O no hydrogen 2.558 N/A LEU 2.A N LYS 60.A O no hydrogen 3.102 N/A GLN 4.A N ASP 1.A OD1 no hydrogen 3.116 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.991 N/A PHE 5.A N ASP 1.A O no hydrogen 2.947 N/A GLY 6.A N LEU 2.A O no hydrogen 2.793 N/A GLN 7.A N TRP 3.A O no hydrogen 3.123 N/A MET 8.A N GLN 4.A O no hydrogen 3.002 N/A ILE 9.A N PHE 5.A O no hydrogen 2.983 N/A LEU 10.A N GLY 6.A O no hydrogen 2.954 N/A LYS 11.A N GLN 7.A O no hydrogen 2.990 N/A LYS 11.A NZ TYR 66.A OH no hydrogen 3.196 N/A GLU 12.A N MET 8.A O no hydrogen 2.943 N/A THR 13.A N ILE 9.A O no hydrogen 2.907 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.835 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.844 N/A TYR 21.A N PRO 17.A O no hydrogen 2.630 N/A THR 22.A N PRO 17.A O no hydrogen 2.950 N/A THR 22.A OG1 PRO 17.A O no hydrogen 3.513 N/A THR 23.A OG1 PRO 19.A O no hydrogen 2.781 N/A TYR 24.A N TYR 21.A O no hydrogen 3.045 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.789 N/A GLY 25.A N TYR 107.A O no hydrogen 2.717 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 2.865 N/A TYR 27.A N ASP 41.A OD2 no hydrogen 3.129 N/A TYR 27.A OH ASP 48.A OD2 no hydrogen 2.370 N/A CYS 28.A N ASP 41.A OD2 no hydrogen 3.062 N/A CYS 28.A SG THR 40.A O no hydrogen 3.854 N/A CYS 28.A SG ASP 41.A O no hydrogen 3.737 N/A CYS 28.A SG ASP 41.A OD2 no hydrogen 3.610 N/A GLY 29.A N TYR 24.A O no hydrogen 3.046 N/A GLY 32.A N TYR 27.A O no hydrogen 3.035 N/A GLN 33.A N TRP 30.A O no hydrogen 3.273 N/A GLY 34.A N CYS 26.A O no hydrogen 3.007 N/A GLN 35.A N LYS 116.A O no hydrogen 2.789 N/A GLN 35.A NE2 PRO 36.A O no hydrogen 3.682 N/A GLN 35.A NE2 GLU 120.A OE1 no hydrogen 2.632 N/A LYS 37.A N ASP 41.A OD1 no hydrogen 2.777 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.371 N/A LYS 37.A NZ LEU 114.A O no hydrogen 3.213 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.887 N/A ARG 42.A N ASP 38.A O no hydrogen 2.972 N/A CYS 43.A N ALA 39.A O no hydrogen 2.917 N/A CYS 43.A N THR 40.A O no hydrogen 3.027 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.306 N/A CYS 44.A N ASP 41.A O no hydrogen 3.326 N/A VAL 46.A N ARG 42.A O no hydrogen 2.851 N/A HIS 47.A N CYS 43.A O no hydrogen 2.957 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.684 N/A ASP 48.A N CYS 44.A O no hydrogen 2.877 N/A CYS 49.A N PHE 45.A O no hydrogen 2.881 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.139 N/A CYS 50.A N VAL 46.A O no hydrogen 2.824 N/A TYR 51.A N HIS 47.A O no hydrogen 3.039 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.591 N/A GLY 52.A N ASP 48.A O no hydrogen 2.917 N/A LYS 53.A N CYS 49.A O no hydrogen 3.224 N/A LYS 53.A N CYS 50.A O no hydrogen 3.328 N/A LEU 54.A N TYR 51.A O no hydrogen 3.071 N/A THR 55.A OG1 ASN 56.A OD1 no hydrogen 3.214 N/A CYS 57.A N LEU 54.A O no hydrogen 3.102 N/A THR 61.A N LYS 58.A O no hydrogen 3.282 N/A ASP 62.A N LYS 58.A O no hydrogen 2.870 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.226 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.547 N/A SER 65.A OG GLU 77.A O no hydrogen 3.434 N/A SER 67.A N ILE 74.A O no hydrogen 2.855 N/A GLY 71.A N ARG 68.A O no hydrogen 3.384 N/A ILE 74.A N SER 67.A O no hydrogen 2.742 N/A CYS 75.A SG GLU 87.A OE1 no hydrogen 3.636 N/A GLY 76.A N SER 65.A O no hydrogen 2.732 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.833 N/A CYS 81.A SG ASN 56.A O no hydrogen 3.486 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.051 N/A LYS 83.A N THR 79.A O no hydrogen 3.031 N/A GLN 84.A N PRO 80.A O no hydrogen 3.075 N/A GLN 84.A NE2 PRO 80.A O no hydrogen 2.995 N/A ILE 85.A N CYS 81.A O no hydrogen 2.784 N/A CYS 86.A N GLU 82.A O no hydrogen 3.009 N/A GLU 87.A N LYS 83.A O no hydrogen 3.029 N/A CYS 88.A N GLN 84.A O no hydrogen 3.012 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.309 N/A ASP 89.A N ILE 85.A O no hydrogen 2.886 N/A LYS 90.A N CYS 86.A O no hydrogen 2.815 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.946 N/A ALA 91.A N GLU 87.A O no hydrogen 2.959 N/A ALA 92.A N CYS 88.A O no hydrogen 3.144 N/A ALA 93.A N ASP 89.A O no hydrogen 3.058 N/A VAL 94.A N LYS 90.A O no hydrogen 2.898 N/A CYS 95.A N ALA 91.A O no hydrogen 3.045 N/A PHE 96.A N ALA 92.A O no hydrogen 2.959 N/A ARG 97.A N ALA 93.A O no hydrogen 3.097 N/A GLU 98.A N VAL 94.A O no hydrogen 2.797 N/A ASN 99.A N CYS 95.A O no hydrogen 3.113 N/A ASN 99.A N PHE 96.A O no hydrogen 3.082 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.911 N/A LEU 100.A N ARG 97.A O no hydrogen 3.057 N/A THR 102.A N ASN 99.A O no hydrogen 3.269 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.493 N/A TYR 103.A N LEU 100.A O no hydrogen 2.904 N/A TYR 103.A OH TYR 20.A O no hydrogen 2.907 N/A LYS 104.A N TYR 24.A OH no hydrogen 2.971 N/A TYR 107.A N LYS 104.A O no hydrogen 3.303 N/A MET 108.A N LYS 105.A O no hydrogen 3.195 N/A ALA 109.A N THR 23.A O no hydrogen 2.845 N/A TYR 110.A N TYR 107.A O no hydrogen 3.232 N/A LEU 114.A N PRO 111.A O no hydrogen 3.170 N/A CYS 115.A N ASP 112.A O no hydrogen 2.990 N/A ALA 119.A N GLN 35.A OE1 no hydrogen 2.878 N/A GLU 120.A N GLN 35.A OE1 no hydrogen 3.196 N/A