Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r8y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 6.A O no hydrogen 3.303 N/A THR 3.A OG1 GLY 6.A O no hydrogen 2.622 N/A TYR 5.A N THR 3.A OG1 no hydrogen 3.097 N/A TYR 5.A OH ASP 164.A OD1 no hydrogen 2.625 N/A GLY 6.A N THR 3.A O no hydrogen 3.010 N/A VAL 8.A N LEU 1.A O no hydrogen 2.851 N/A VAL 12.A N SER 9.A OG no hydrogen 2.990 N/A MET 13.A N SER 9.A O no hydrogen 3.103 N/A ALA 14.A N ALA 10.A O no hydrogen 2.969 N/A LYS 15.A N ASP 11.A O no hydrogen 2.947 N/A LYS 15.A NZ GLY 130.A O no hydrogen 2.840 N/A LYS 15.A NZ ASP 147.A OD1 no hydrogen 3.514 N/A ALA 16.A N VAL 12.A O no hydrogen 2.870 N/A GLU 17.A N MET 13.A O no hydrogen 2.971 N/A ASN 18.A N LYS 15.A O no hydrogen 3.184 N/A ASN 18.A ND2 ASN 112.A OD1 no hydrogen 3.101 N/A ILE 19.A N ALA 16.A O no hydrogen 3.399 N/A ARG 20.A N ASN 112.A O no hydrogen 2.786 N/A ARG 20.A NE ASP 62.A O no hydrogen 3.291 N/A ARG 20.A NH2 ASP 62.A O no hydrogen 2.718 N/A ARG 20.A NH2 GLN 170.A OE1 no hydrogen 2.937 N/A LEU 21.A N ASN 112.A O no hydrogen 3.275 N/A LEU 22.A N GLU 64.A O no hydrogen 2.738 N/A ILE 23.A N ALA 114.A O no hydrogen 2.751 N/A LEU 24.A N ALA 66.A O no hydrogen 2.819 N/A ASP 25.A N VAL 116.A O no hydrogen 3.138 N/A GLY 28.A N SER 31.A OG no hydrogen 2.982 N/A VAL 29.A N VAL 26.A O no hydrogen 3.037 N/A LEU 30.A N VAL 26.A O no hydrogen 2.739 N/A SER 31.A N VAL 26.A O no hydrogen 3.203 N/A GLY 33.A N SER 31.A OG no hydrogen 3.024 N/A LEU 34.A N ASP 32.A OD2 no hydrogen 3.410 N/A TYR 36.A N LEU 44.A O no hydrogen 3.159 N/A GLY 38.A N GLU 42.A O no hydrogen 2.983 N/A ASN 40.A N GLU 42.A OE1 no hydrogen 2.721 N/A GLY 41.A N GLY 38.A O no hydrogen 3.097 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.699 N/A LEU 44.A N TYR 36.A O no hydrogen 3.046 N/A LYS 45.A NZ ASP 27.A OD1 no hydrogen 2.744 N/A ASP 51.A N ASN 48.A O no hydrogen 3.060 N/A GLY 52.A N ASN 48.A O no hydrogen 3.219 N/A TYR 53.A N VAL 49.A O no hydrogen 2.957 N/A GLY 54.A N ARG 50.A O no hydrogen 3.344 N/A ILE 55.A N ASP 51.A O no hydrogen 2.938 N/A ARG 56.A N GLY 52.A O no hydrogen 2.928 N/A ARG 56.A NE GLN 179.A OE1 no hydrogen 2.896 N/A ARG 56.A NH1 LEU 83.A O no hydrogen 2.923 N/A CYS 57.A N TYR 53.A O no hydrogen 2.912 N/A CYS 57.A SG TYR 53.A O no hydrogen 3.304 N/A ALA 58.A N GLY 54.A O no hydrogen 2.865 N/A LEU 59.A N ILE 55.A O no hydrogen 2.899 N/A THR 60.A N ARG 56.A O no hydrogen 3.094 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.838 N/A THR 60.A OG1 CYS 57.A O no hydrogen 3.386 N/A THR 60.A OG1 LYS 177.A O no hydrogen 3.167 N/A SER 61.A N ALA 58.A O no hydrogen 2.868 N/A SER 61.A OG CYS 57.A O no hydrogen 2.848 N/A ILE 63.A N ALA 58.A O no hydrogen 3.061 N/A GLU 64.A N ARG 20.A O no hydrogen 2.907 N/A VAL 65.A N GLU 64.A OE2 no hydrogen 3.158 N/A ALA 66.A N LEU 22.A O no hydrogen 2.861 N/A ILE 67.A N HIS 87.A O no hydrogen 2.905 N/A ILE 68.A N LEU 24.A O no hydrogen 3.121 N/A THR 69.A N TYR 89.A O no hydrogen 2.917 N/A ARG 71.A NH2 GLU 43.A OE1 no hydrogen 3.192 N/A ARG 71.A NH2 GLU 43.A OE2 no hydrogen 3.478 N/A ALA 73.A N GLN 90.A OE1 no hydrogen 2.939 N/A LYS 74.A NZ ASP 78.A OD1 no hydrogen 2.690 N/A VAL 76.A N ALA 73.A O no hydrogen 3.032 N/A ASP 78.A N LYS 74.A O no hydrogen 3.079 N/A ARG 79.A N LEU 75.A O no hydrogen 2.911 N/A ARG 79.A NH1 ILE 181.A O no hydrogen 2.593 N/A ARG 79.A NH1 ILE 181.A OXT no hydrogen 3.402 N/A ARG 79.A NH2 ILE 181.A OXT no hydrogen 2.865 N/A CYS 80.A N VAL 76.A O no hydrogen 2.927 N/A CYS 80.A SG VAL 76.A O no hydrogen 3.453 N/A ALA 81.A N GLU 77.A O no hydrogen 2.927 N/A THR 82.A N ASP 78.A O no hydrogen 3.034 N/A THR 82.A OG1 ASP 78.A O no hydrogen 3.314 N/A LEU 83.A N ARG 79.A O no hydrogen 3.196 N/A GLY 84.A N ALA 81.A O no hydrogen 3.348 N/A ILE 85.A N CYS 80.A O no hydrogen 2.862 N/A TYR 89.A N ILE 67.A O no hydrogen 2.816 N/A TYR 89.A OH ASP 101.A OD2 no hydrogen 2.601 N/A GLN 90.A NE2 ALA 73.A O no hydrogen 2.990 N/A GLY 91.A N ARG 71.A O no hydrogen 2.843 N/A GLN 92.A N THR 69.A O no hydrogen 2.972 N/A GLN 92.A NE2 ASN 94.A O no hydrogen 3.469 N/A LYS 95.A NZ ASP 25.A OD2 no hydrogen 2.636 N/A LYS 95.A NZ ILE 68.A O no hydrogen 3.038 N/A LYS 95.A NZ ASP 122.A OD1 no hydrogen 2.921 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.143 N/A ILE 97.A N ASN 94.A O no hydrogen 3.150 N/A PHE 99.A N LYS 95.A O no hydrogen 3.127 N/A SER 100.A N LEU 96.A O no hydrogen 2.935 N/A SER 100.A OG LEU 96.A O no hydrogen 2.993 N/A ASP 101.A N ILE 97.A O no hydrogen 3.046 N/A LEU 102.A N ALA 98.A O no hydrogen 2.890 N/A LEU 103.A N PHE 99.A O no hydrogen 3.034 N/A GLU 104.A N SER 100.A O no hydrogen 2.974 N/A LYS 105.A N ASP 101.A O no hydrogen 2.823 N/A LYS 105.A NZ ASP 101.A OD2 no hydrogen 2.738 N/A LEU 106.A N LEU 102.A O no hydrogen 2.951 N/A ALA 107.A N GLU 104.A O no hydrogen 3.261 N/A ILE 108.A N LEU 103.A O no hydrogen 3.206 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.869 N/A ASN 112.A N ALA 109.A O no hydrogen 2.885 N/A VAL 113.A N PRO 110.A O no hydrogen 3.168 N/A ALA 114.A N LEU 21.A O no hydrogen 2.827 N/A TYR 115.A N LEU 131.A O no hydrogen 2.987 N/A TYR 115.A OH ASP 122.A OD1 no hydrogen 2.598 N/A VAL 116.A N ILE 23.A O no hydrogen 3.012 N/A GLY 117.A N VAL 133.A O no hydrogen 2.987 N/A ASP 118.A N ASP 122.A OD2 no hydrogen 3.102 N/A ASP 119.A N ASP 122.A OD2 no hydrogen 3.065 N/A LEU 120.A N ASP 119.A OD1 no hydrogen 2.737 N/A ASP 122.A N ASP 119.A O no hydrogen 2.940 N/A TRP 123.A N LEU 120.A O no hydrogen 3.039 N/A MET 126.A N ASP 122.A O no hydrogen 3.053 N/A GLU 127.A N TRP 123.A O no hydrogen 2.738 N/A LYS 128.A N VAL 125.A O no hydrogen 2.956 N/A VAL 129.A N MET 126.A O no hydrogen 3.341 N/A GLY 130.A N PRO 110.A O no hydrogen 2.897 N/A GLY 130.A N VAL 113.A O no hydrogen 3.004 N/A LEU 131.A N VAL 113.A O no hydrogen 3.174 N/A SER 132.A N ASP 147.A OD1 no hydrogen 2.931 N/A VAL 133.A N TYR 115.A O no hydrogen 2.797 N/A ALA 134.A N TYR 148.A O no hydrogen 2.982 N/A VAL 135.A N GLY 117.A O no hydrogen 3.212 N/A ALA 136.A N THR 150.A OG1 no hydrogen 2.962 N/A ALA 138.A N VAL 135.A O no hydrogen 2.997 N/A HIS 139.A N ASP 118.A O no hydrogen 2.842 N/A LEU 141.A N HIS 139.A ND1 no hydrogen 3.109 N/A LEU 142.A N HIS 139.A O no hydrogen 2.948 N/A ILE 143.A N HIS 139.A O no hydrogen 3.358 N/A ARG 145.A N LEU 142.A O no hydrogen 2.928 N/A ALA 146.A N ILE 143.A O no hydrogen 3.322 N/A ASP 147.A N SER 132.A OG no hydrogen 2.917 N/A TYR 148.A N SER 132.A O no hydrogen 3.054 N/A TYR 148.A OH GLU 161.A OE1 no hydrogen 2.668 N/A THR 150.A N ALA 134.A O no hydrogen 2.980 N/A THR 150.A OG1 ILE 152.A O no hydrogen 2.590 N/A ARG 151.A N GLU 161.A OE1 no hydrogen 2.796 N/A ARG 151.A NH1 GLY 6.A O no hydrogen 3.365 N/A ARG 151.A NH1 PRO 7.A O no hydrogen 3.279 N/A ARG 151.A NH1 TYR 148.A OH no hydrogen 2.953 N/A ARG 151.A NH2 PRO 7.A O no hydrogen 2.754 N/A ILE 152.A N GLU 161.A OE2 no hydrogen 2.829 N/A GLY 154.A N ASP 137.A OD1 no hydrogen 2.975 N/A GLY 155.A N VAL 29.A O no hydrogen 3.069 N/A ARG 156.A N ALA 153.A O no hydrogen 3.122 N/A ARG 160.A N ASP 51.A OD1 no hydrogen 2.957 N/A ARG 160.A NE ASP 164.A OD2 no hydrogen 2.900 N/A ARG 160.A NH1 ARG 50.A O no hydrogen 3.241 N/A GLU 161.A N GLY 157.A O no hydrogen 3.030 N/A VAL 162.A N ALA 158.A O no hydrogen 3.130 N/A CYS 163.A N VAL 159.A O no hydrogen 2.848 N/A CYS 163.A SG VAL 159.A O no hydrogen 3.469 N/A ASP 164.A N ARG 160.A O no hydrogen 2.777 N/A LEU 165.A N GLU 161.A O no hydrogen 2.978 N/A LEU 166.A N VAL 162.A O no hydrogen 3.051 N/A LEU 167.A N CYS 163.A O no hydrogen 3.030 N/A LEU 168.A N ASP 164.A O no hydrogen 2.846 N/A ALA 169.A N LEU 165.A O no hydrogen 2.836 N/A GLN 170.A N LEU 166.A O no hydrogen 3.019 N/A GLN 170.A N LEU 167.A O no hydrogen 3.200 N/A GLN 170.A NE2 ALA 16.A O no hydrogen 3.113 N/A GLN 170.A NE2 ILE 19.A O no hydrogen 2.858 N/A GLY 171.A N LEU 168.A O no hydrogen 3.105 N/A LYS 172.A N LEU 167.A O no hydrogen 2.747 N/A LYS 172.A NZ SER 61.A O no hydrogen 2.948 N/A LYS 172.A NZ GLN 170.A OE1 no hydrogen 2.779 N/A ALA 176.A N LEU 173.A O no hydrogen 3.280 N/A SER 180.A OG VAL 49.A O no hydrogen 3.395 N/A