Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ri7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N THR 9.A O no hydrogen 2.819 N/A CYS 5.A SG HIS 28.A ND1 no hydrogen 3.589 N/A CYS 7.A SG THR 9.A OG1 no hydrogen 3.233 N/A CYS 7.A SG HIS 28.A ND1 no hydrogen 3.333 N/A LYS 8.A N CYS 5.A O no hydrogen 3.217 N/A THR 9.A N TYR 4.A O no hydrogen 3.060 N/A ASP 12.A N TYR 17.A OH no hydrogen 3.076 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.897 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.557 N/A LYS 15.A N ASP 12.A O no hydrogen 3.028 N/A ILE 18.A N TYR 27.A O no hydrogen 2.833 N/A CYS 20.A N ASN 25.A O no hydrogen 3.029 N/A CYS 20.A SG TYR 45.A O no hydrogen 3.978 N/A ASP 21.A N TYR 45.A O no hydrogen 2.885 N/A ARG 22.A NE GLU 54.A OE2 no hydrogen 2.737 N/A ARG 22.A NH1 GLU 44.A OE1 no hydrogen 3.113 N/A ARG 22.A NH2 GLU 44.A OE2 no hydrogen 2.895 N/A CYS 23.A SG TYR 27.A OH no hydrogen 3.525 N/A GLN 24.A N CYS 20.A O no hydrogen 2.876 N/A GLN 24.A NE2 ASP 21.A O no hydrogen 2.936 N/A TRP 26.A N ASN 25.A OD1 no hydrogen 2.640 N/A TYR 27.A N ILE 18.A O no hydrogen 2.906 N/A GLY 29.A N PHE 16.A O no hydrogen 2.922 N/A CYS 31.A N HIS 28.A O no hydrogen 2.964 N/A CYS 31.A SG HIS 28.A ND1 no hydrogen 3.632 N/A VAL 32.A N HIS 28.A O no hydrogen 3.310 N/A VAL 32.A N GLY 29.A O no hydrogen 3.240 N/A ILE 34.A N GLY 29.A O no hydrogen 3.030 N/A LEU 35.A N GLU 38.A OE1 no hydrogen 2.798 N/A GLU 38.A N LEU 35.A O no hydrogen 2.993 N/A ALA 39.A N LEU 35.A O no hydrogen 2.862 N/A GLU 40.A N GLN 36.A O no hydrogen 3.128 N/A LEU 41.A N GLU 38.A O no hydrogen 3.130 N/A ILE 42.A N ALA 39.A O no hydrogen 3.323 N/A TYR 45.A N ASP 21.A OD2 no hydrogen 2.906 N/A CYS 47.A SG TYR 27.A OH no hydrogen 3.287 N/A GLN 51.A N CYS 47.A O no hydrogen 2.775 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.428 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.900 N/A SER 52.A N.A PRO 48.A O no hydrogen 2.946 N/A SER 52.A N.B PRO 48.A O no hydrogen 2.949 N/A SER 52.A OG.A PRO 48.A O no hydrogen 3.046 N/A SER 52.A OG.B GLN 49.A O no hydrogen 2.616 N/A THR 53.A N GLN 49.A O no hydrogen 3.085 N/A THR 53.A OG1 GLN 49.A O no hydrogen 3.250 N/A GLU 54.A N CYS 50.A O no hydrogen 2.897 N/A ASP 55.A N GLN 51.A O no hydrogen 2.840 N/A ALA 56.A N SER 52.A O.A no hydrogen 2.991 N/A ALA 56.A N SER 52.A O.B no hydrogen 2.987 N/A MET 57.A N THR 53.A O no hydrogen 2.896 N/A THR 58.A OG1 ASP 55.A O no hydrogen 2.752 N/A LEU 60.A N MET 57.A O no hydrogen 2.867 N/A THR 61.A N MET 57.A O no hydrogen 3.092 N/A THR 61.A OG1 THR 58.A O no hydrogen 3.396 N/A LEU 63.A N GLU 122.A O no hydrogen 3.007 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.889 N/A LYS 66.A NZ GLU 69.A OE1 no hydrogen 2.883 N/A ASP 67.A N THR 64.A OG1 no hydrogen 3.039 N/A TYR 68.A N THR 64.A O no hydrogen 3.025 N/A TYR 68.A OH TYR 121.A O no hydrogen 2.555 N/A GLU 69.A N GLU 65.A O no hydrogen 3.181 N/A GLY 70.A N LYS 66.A O no hydrogen 2.896 N/A LEU 71.A N ASP 67.A O no hydrogen 2.806 N/A LYS 72.A N TYR 68.A O no hydrogen 3.124 N/A ARG 73.A N GLU 69.A O no hydrogen 3.113 N/A VAL 74.A N GLY 70.A O no hydrogen 2.918 N/A LEU 75.A N LEU 71.A O no hydrogen 2.954 N/A ARG 76.A N LYS 72.A O no hydrogen 2.942 N/A SER 77.A N.A ARG 73.A O no hydrogen 2.990 N/A SER 77.A N.B ARG 73.A O no hydrogen 2.981 N/A SER 77.A OG.A VAL 74.A O no hydrogen 2.654 N/A LEU 78.A N.A VAL 74.A O no hydrogen 3.075 N/A LEU 78.A N.B VAL 74.A O no hydrogen 3.044 N/A GLN 79.A N LEU 75.A O no hydrogen 2.817 N/A GLN 79.A NE2 GLU 113.A OE1 no hydrogen 2.943 N/A ALA 80.A N ARG 76.A O no hydrogen 3.150 N/A HIS 81.A N LEU 78.A O.A no hydrogen 3.026 N/A HIS 81.A N LEU 78.A O.B no hydrogen 3.037 N/A MET 83.A N HIS 81.A ND1 no hydrogen 2.948 N/A ALA 84.A N HIS 81.A O no hydrogen 3.070 N/A PHE 87.A N ALA 84.A O no hydrogen 2.870 N/A ASN 94.A N ASP 92.A OD1 no hydrogen 2.719 N/A ASP 95.A N ASP 92.A O no hydrogen 2.639 N/A ALA 96.A N ASP 92.A O no hydrogen 2.892 N/A TYR 99.A N ALA 96.A O no hydrogen 3.186 N/A TYR 100.A N PRO 97.A O no hydrogen 3.067 N/A TYR 100.A OH VAL 91.A O no hydrogen 2.570 N/A GLY 101.A N ASP 98.A O no hydrogen 3.042 N/A VAL 102.A N ASP 98.A O no hydrogen 3.222 N/A VAL 102.A N TYR 99.A O no hydrogen 3.281 N/A ILE 103.A N TYR 99.A O no hydrogen 2.892 N/A LYS 104.A NZ TYR 100.A O no hydrogen 2.922 N/A LYS 104.A NZ GLY 101.A O no hydrogen 3.345 N/A LEU 109.A N PHE 87.A O no hydrogen 2.813 N/A ALA 110.A N LEU 88.A O no hydrogen 3.181 N/A THR 111.A N ASP 108.A OD2 no hydrogen 2.846 N/A THR 111.A OG1 ASP 108.A OD1 no hydrogen 2.603 N/A THR 111.A OG1 ASP 108.A OD2 no hydrogen 3.347 N/A MET 112.A N ASP 108.A O no hydrogen 3.058 N/A GLU 113.A N LEU 109.A O no hydrogen 2.921 N/A GLU 114.A N ALA 110.A O no hydrogen 3.057 N/A ARG 115.A N THR 111.A O no hydrogen 2.976 N/A ARG 115.A NH1 ASP 130.A OD2 no hydrogen 2.811 N/A VAL 116.A N MET 112.A O no hydrogen 2.899 N/A GLN 117.A N GLU 113.A O no hydrogen 2.975 N/A ARG 118.A N GLU 114.A O no hydrogen 3.117 N/A ARG 119.A N VAL 116.A O no hydrogen 3.071 N/A ARG 119.A NH1 GLU 65.A OE2 no hydrogen 2.776 N/A ARG 119.A NH2 GLU 65.A OE1 no hydrogen 2.633 N/A ARG 119.A NH2 GLU 65.A OE2 no hydrogen 3.250 N/A TYR 120.A N ARG 115.A O no hydrogen 2.815 N/A TYR 121.A OH ASP 130.A OD2 no hydrogen 2.599 N/A GLU 122.A N GLU 126.A OE1 no hydrogen 2.750 N/A LYS 123.A N GLU 126.A OE1 no hydrogen 3.366 N/A THR 125.A N VAL 59.A O no hydrogen 2.935 N/A GLU 126.A N LYS 123.A O no hydrogen 3.034 N/A VAL 128.A N LEU 124.A O no hydrogen 2.935 N/A ALA 129.A N THR 125.A O no hydrogen 2.868 N/A ASP 130.A N GLU 126.A O no hydrogen 3.191 N/A MET 131.A N PHE 127.A O no hydrogen 3.061 N/A THR 132.A N VAL 128.A O no hydrogen 2.868 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.822 N/A LYS 133.A N ALA 129.A O no hydrogen 2.919 N/A ILE 134.A N ASP 130.A O no hydrogen 3.169 N/A PHE 135.A N MET 131.A O no hydrogen 3.402 N/A ASP 136.A N THR 132.A O no hydrogen 2.763 N/A ASN 137.A N LYS 133.A O no hydrogen 2.867 N/A ASN 137.A ND2 GLU 105.A O no hydrogen 2.932 N/A CYS 138.A N ILE 134.A O no hydrogen 3.248 N/A CYS 138.A SG PHE 148.A O no hydrogen 3.172 N/A ARG 139.A N PHE 135.A O no hydrogen 2.963 N/A ARG 139.A NH1 GLU 153.A OE2 no hydrogen 2.839 N/A ARG 139.A NH1 GLU 156.A OE1 no hydrogen 2.736 N/A ARG 139.A NH2 ASP 136.A OD1 no hydrogen 2.963 N/A ARG 139.A NH2 GLU 156.A OE1 no hydrogen 2.785 N/A TYR 140.A N ASP 136.A O no hydrogen 2.983 N/A TYR 140.A N ASN 137.A O no hydrogen 3.208 N/A TYR 141.A N ASN 137.A O no hydrogen 3.020 N/A ASN 142.A N CYS 138.A O no hydrogen 2.997 N/A ASN 142.A ND2 CYS 138.A O no hydrogen 2.888 N/A SER 146.A N PRO 143.A O no hydrogen 3.016 N/A SER 146.A OG PRO 143.A O no hydrogen 2.651 N/A TYR 149.A N SER 146.A OG no hydrogen 3.293 N/A GLN 150.A N SER 146.A O no hydrogen 3.027 N/A GLN 150.A NE2 SER 144.A O no hydrogen 2.818 N/A CYS 151.A N PRO 147.A O no hydrogen 2.873 N/A CYS 151.A SG PRO 147.A O no hydrogen 3.308 N/A ALA 152.A N PHE 148.A O no hydrogen 3.187 N/A GLU 153.A N TYR 149.A O no hydrogen 3.079 N/A VAL 154.A N GLN 150.A O no hydrogen 2.872 N/A LEU 155.A N CYS 151.A O no hydrogen 2.853 N/A GLU 156.A N ALA 152.A O no hydrogen 2.888 N/A SER 157.A N GLU 153.A O no hydrogen 3.139 N/A PHE 158.A N VAL 154.A O no hydrogen 2.993 N/A PHE 159.A N LEU 155.A O no hydrogen 2.782 N/A VAL 160.A N GLU 156.A O no hydrogen 2.918 N/A GLN 161.A N SER 157.A O no hydrogen 3.318 N/A LYS 162.A N.A PHE 158.A O no hydrogen 2.935 N/A LYS 162.A N.B PHE 158.A O no hydrogen 2.932 N/A LEU 163.A N PHE 159.A O no hydrogen 2.948 N/A LYS 164.A N GLN 161.A O no hydrogen 3.216 N/A PHE 166.A N LEU 163.A O no hydrogen 3.114 N/A LYS 167.A NZ THR 61.A OG1 no hydrogen 2.983 N/A LYS 167.A NZ ASP 67.A OD2 no hydrogen 2.755 N/A