Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dg9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASN 38.A O no hydrogen 2.863 N/A LYS 6.A NZ ARG 157.A OXT no hydrogen 3.544 N/A SER 7.A N ASP 86.A OD2 no hydrogen 3.022 N/A SER 7.A OG THR 84.A O no hydrogen 3.493 N/A VAL 8.A N VAL 40.A O no hydrogen 2.967 N/A LEU 9.A N TYR 87.A O no hydrogen 2.861 N/A PHE 10.A N ASP 42.A O no hydrogen 2.895 N/A VAL 11.A N LEU 89.A O no hydrogen 2.859 N/A CYS 12.A N GLY 44.A O no hydrogen 3.214 N/A CYS 12.A SG SER 19.A OG no hydrogen 2.983 N/A ASN 15.A ND2 SER 19.A OG no hydrogen 2.894 N/A ASN 15.A ND2 SER 43.A OG no hydrogen 2.847 N/A ARG 18.A NH1 ASP 92.A OD2 no hydrogen 2.880 N/A ARG 18.A NH1 ILE 127.A O no hydrogen 2.959 N/A ALA 22.A N ARG 18.A O no hydrogen 2.897 N/A GLU 23.A N SER 19.A O no hydrogen 2.784 N/A ALA 24.A N PRO 20.A O no hydrogen 3.064 N/A VAL 25.A N ILE 21.A O no hydrogen 3.014 N/A PHE 26.A N ALA 22.A O no hydrogen 2.936 N/A ARG 27.A N GLU 23.A O no hydrogen 2.907 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 2.781 N/A ARG 27.A NH2 ILE 41.A O no hydrogen 2.887 N/A LYS 28.A N ALA 24.A O no hydrogen 3.138 N/A LYS 28.A NZ ASP 32.A OD2 no hydrogen 3.345 N/A LEU 29.A N VAL 25.A O no hydrogen 3.024 N/A VAL 30.A N PHE 26.A O no hydrogen 3.090 N/A THR 31.A N ARG 27.A O no hydrogen 2.849 N/A THR 31.A OG1 ARG 27.A O no hydrogen 2.803 N/A THR 31.A OG1 SER 36.A OG no hydrogen 3.085 N/A ASP 32.A N LYS 28.A O no hydrogen 2.760 N/A GLN 33.A N LEU 29.A O no hydrogen 2.945 N/A GLN 33.A N VAL 30.A O no hydrogen 3.216 N/A ASN 34.A N THR 31.A O no hydrogen 2.930 N/A ILE 35.A N VAL 30.A O no hydrogen 3.002 N/A SER 36.A OG THR 31.A OG1 no hydrogen 3.085 N/A ASN 38.A N ILE 35.A O no hydrogen 2.838 N/A TRP 39.A N SER 36.A O no hydrogen 3.009 N/A VAL 40.A N LYS 6.A O no hydrogen 2.891 N/A ASP 42.A N VAL 8.A O no hydrogen 3.080 N/A SER 43.A N ASP 42.A OD1 no hydrogen 2.843 N/A SER 43.A OG GLU 23.A OE2 no hydrogen 2.673 N/A GLY 44.A N PHE 10.A O no hydrogen 2.956 N/A ALA 45.A N ARG 75.A O no hydrogen 2.777 N/A VAL 46.A N CYS 12.A O no hydrogen 2.905 N/A SER 47.A N LEU 13.A O no hydrogen 3.018 N/A TRP 49.A N SER 47.A OG no hydrogen 3.356 N/A VAL 51.A N ASP 48.A O no hydrogen 3.381 N/A GLY 52.A N ALA 74.A O no hydrogen 2.824 N/A ARG 53.A N ASN 50.A O no hydrogen 3.012 N/A ASP 56.A N ILE 16.A O no hydrogen 2.952 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.736 N/A ARG 58.A NE ASP 56.A OD1 no hydrogen 2.578 N/A ARG 58.A NH1 TYR 131.A O no hydrogen 2.999 N/A ARG 58.A NH2 ASP 56.A OD2 no hydrogen 2.812 N/A ARG 58.A NH2 TYR 131.A O no hydrogen 2.943 N/A ALA 59.A N ASP 56.A O no hydrogen 2.934 N/A VAL 60.A N ASP 56.A O no hydrogen 2.990 N/A SER 61.A N PRO 57.A O no hydrogen 2.890 N/A SER 61.A OG PRO 57.A O no hydrogen 3.329 N/A CYS 62.A N ARG 58.A O no hydrogen 3.111 N/A LEU 63.A N ALA 59.A O no hydrogen 2.966 N/A ARG 64.A N VAL 60.A O no hydrogen 3.002 N/A ASN 65.A N SER 61.A O no hydrogen 3.049 N/A HIS 66.A N LEU 63.A O no hydrogen 2.887 N/A HIS 66.A ND1 CYS 62.A O no hydrogen 3.248 N/A GLY 67.A N ARG 64.A O no hydrogen 2.810 N/A ILE 68.A N LEU 63.A O no hydrogen 2.822 N/A HIS 72.A N THR 70.A OG1 no hydrogen 3.134 N/A HIS 72.A NE2 ASN 15.A OD1 no hydrogen 2.717 N/A LYS 73.A NZ GLY 52.A O no hydrogen 3.190 N/A ALA 74.A N ARG 53.A O no hydrogen 2.847 N/A ARG 75.A N ASN 15.A OD1 no hydrogen 3.066 N/A ARG 75.A NE ASP 42.A OD2 no hydrogen 3.115 N/A ARG 75.A NH1 GLN 76.A O no hydrogen 3.086 N/A ARG 75.A NH1 ASP 81.A OD1 no hydrogen 3.330 N/A ARG 75.A NH1 ASP 81.A OD2 no hydrogen 2.691 N/A ARG 75.A NH2 ASP 42.A OD2 no hydrogen 2.845 N/A ARG 75.A NH2 ASP 81.A OD1 no hydrogen 3.101 N/A GLN 76.A NE2 VAL 77.A O no hydrogen 3.085 N/A VAL 77.A N ALA 45.A O no hydrogen 2.825 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.728 N/A THR 78.A OG1 GLU 80.A OE1 no hydrogen 2.793 N/A ASP 81.A N THR 78.A O no hydrogen 3.128 N/A PHE 82.A N LYS 79.A O no hydrogen 3.325 N/A VAL 83.A N GLU 80.A O no hydrogen 2.798 N/A THR 84.A N GLU 80.A O no hydrogen 2.869 N/A THR 84.A OG1 GLU 80.A O no hydrogen 3.293 N/A PHE 85.A N ASP 81.A O no hydrogen 3.152 N/A ASP 86.A N SER 7.A O no hydrogen 3.267 N/A ASP 86.A N SER 7.A OG no hydrogen 2.995 N/A TYR 87.A N SER 7.A O no hydrogen 3.218 N/A ILE 88.A N LYS 112.A O no hydrogen 2.736 N/A LEU 89.A N LEU 9.A O no hydrogen 2.929 N/A CYS 90.A N GLU 114.A O no hydrogen 2.932 N/A CYS 90.A SG ASP 92.A O no hydrogen 4.004 N/A CYS 90.A SG GLU 114.A O no hydrogen 3.787 N/A MET 91.A N VAL 11.A O no hydrogen 3.248 N/A MET 91.A N ASN 95.A OD1 no hydrogen 3.310 N/A ASP 92.A N ASN 95.A OD1 no hydrogen 3.158 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.944 N/A LEU 96.A N ASP 92.A O no hydrogen 2.973 N/A ARG 97.A N GLU 93.A O no hydrogen 2.698 N/A ASP 98.A N SER 94.A O no hydrogen 2.942 N/A LEU 99.A N ASN 95.A O no hydrogen 2.882 N/A ASN 100.A N LEU 96.A O no hydrogen 3.068 N/A ARG 101.A N ARG 97.A O no hydrogen 3.067 N/A ARG 101.A NH2 ASP 98.A OD1 no hydrogen 2.822 N/A LYS 102.A N ASP 98.A O no hydrogen 3.107 N/A SER 103.A N LEU 99.A O no hydrogen 2.832 N/A SER 103.A OG LEU 99.A O no hydrogen 3.494 N/A SER 103.A OG ASN 100.A O no hydrogen 2.900 N/A ASN 104.A N ASN 100.A O no hydrogen 3.326 N/A ASN 104.A N ARG 101.A O no hydrogen 3.266 N/A GLN 105.A N LYS 102.A O no hydrogen 2.974 N/A VAL 106.A N SER 103.A O no hydrogen 2.835 N/A CYS 109.A SG PHE 82.A O no hydrogen 3.871 N/A CYS 109.A SG ALA 111.A O no hydrogen 3.945 N/A ARG 110.A N PHE 82.A O no hydrogen 2.942 N/A ARG 110.A NE PHE 85.A O no hydrogen 3.191 N/A ALA 111.A N PHE 82.A O no hydrogen 3.125 N/A LYS 112.A N ASP 86.A O no hydrogen 2.972 N/A LYS 112.A NZ GLU 114.A OE1 no hydrogen 2.994 N/A GLU 114.A N ILE 88.A O no hydrogen 2.858 N/A LEU 116.A N CYS 90.A O no hydrogen 2.881 N/A SER 118.A N LEU 115.A O no hydrogen 3.112 N/A SER 118.A OG LEU 115.A O no hydrogen 2.889 N/A TYR 119.A N LEU 116.A O no hydrogen 3.012 N/A TYR 119.A OH GLU 114.A OE2 no hydrogen 2.404 N/A ASP 120.A N GLY 117.A O no hydrogen 2.905 N/A GLN 122.A N ASP 120.A OD1 no hydrogen 2.738 N/A LYS 123.A N ASP 120.A O no hydrogen 2.726 N/A GLN 124.A N ASP 120.A OD2 no hydrogen 2.982 N/A ILE 127.A N MET 91.A O no hydrogen 3.103 N/A TYR 131.A N ASP 129.A OD2 no hydrogen 2.742 N/A GLY 133.A N PRO 130.A O no hydrogen 2.762 N/A ASN 134.A N ASP 137.A OD2 no hydrogen 2.797 N/A ALA 136.A N ASN 134.A OD1 no hydrogen 2.934 N/A ASP 137.A N ASN 134.A O no hydrogen 2.890 N/A ASP 137.A N ASN 134.A OD1 no hydrogen 3.239 N/A PHE 138.A N ASN 134.A O no hydrogen 3.319 N/A GLU 139.A N ASP 135.A O no hydrogen 3.069 N/A THR 140.A N ALA 136.A O no hydrogen 2.933 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.895 N/A VAL 141.A N ASP 137.A O no hydrogen 3.039 N/A TYR 142.A N PHE 138.A O no hydrogen 2.849 N/A GLN 143.A N GLU 139.A O no hydrogen 2.877 N/A GLN 143.A NE2 GLU 139.A OE1 no hydrogen 2.275 N/A GLN 144.A N THR 140.A O no hydrogen 2.871 N/A CYS 145.A N VAL 141.A O no hydrogen 2.872 N/A CYS 145.A SG VAL 141.A O no hydrogen 3.397 N/A VAL 146.A N TYR 142.A O no hydrogen 2.835 N/A ARG 147.A N GLN 143.A O no hydrogen 3.141 N/A ARG 147.A NH1 ASP 120.A OD1 no hydrogen 3.305 N/A ARG 147.A NH1 ASP 120.A OD2 no hydrogen 2.656 N/A CYS 148.A N GLN 144.A O no hydrogen 2.887 N/A CYS 148.A SG LEU 116.A O no hydrogen 3.589 N/A CYS 148.A SG GLN 144.A O no hydrogen 3.363 N/A CYS 149.A N CYS 145.A O no hydrogen 2.662 N/A CYS 149.A SG ALA 22.A O no hydrogen 3.969 N/A CYS 149.A SG CYS 145.A O no hydrogen 3.362 N/A ARG 150.A N VAL 146.A O no hydrogen 2.925 N/A ALA 151.A N ARG 147.A O no hydrogen 3.105 N/A PHE 152.A N CYS 148.A O no hydrogen 2.993 N/A LEU 153.A N CYS 149.A O no hydrogen 3.058 N/A GLU 154.A N ARG 150.A O no hydrogen 3.009 N/A LYS 155.A N ALA 151.A O no hydrogen 3.191 N/A VAL 156.A N PHE 152.A O no hydrogen 3.039 N/A VAL 156.A N LEU 153.A O no hydrogen 3.207 N/A ARG 157.A N LEU 153.A O no hydrogen 2.696 N/A