Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5btt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 2.986 N/A LEU 6.A N GLY 3.A O no hydrogen 3.102 N/A PHE 7.A N GLU 4.A O no hydrogen 3.036 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.224 N/A VAL 11.A N GLY 34.A O no hydrogen 2.860 N/A ILE 13.A N GLY 32.A O no hydrogen 2.884 N/A LEU 14.A N LEU 115.A O no hydrogen 3.042 N/A VAL 15.A N GLY 30.A O no hydrogen 2.854 N/A GLU 16.A N ASN 117.A O no hydrogen 2.975 N/A LEU 17.A N VAL 28.A O no hydrogen 2.861 N/A ASP 18.A N ILE 119.A O no hydrogen 2.949 N/A GLY 19.A N PHE 26.A O no hydrogen 2.827 N/A ASP 20.A N LEU 121.A O no hydrogen 2.886 N/A VAL 21.A N HIS 24.A O no hydrogen 3.018 N/A ASN 22.A N GLY 123.A O no hydrogen 2.891 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 2.928 N/A ASN 22.A ND2 GLU 128.A OE1 no hydrogen 3.271 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.938 N/A HIS 24.A N VAL 21.A O no hydrogen 2.988 N/A LYS 25.A NZ GLY 23.A O no hydrogen 3.499 N/A PHE 26.A N GLY 19.A O no hydrogen 2.970 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.051 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 3.115 N/A VAL 28.A N LEU 17.A O no hydrogen 2.964 N/A ARG 29.A N ILE 46.A O no hydrogen 2.982 N/A ARG 29.A NE GLU 31.A OE1 no hydrogen 2.539 N/A ARG 29.A NH1 GLU 31.A OE1 no hydrogen 2.635 N/A GLY 30.A N VAL 15.A O no hydrogen 2.837 N/A GLU 31.A N LYS 44.A O no hydrogen 3.119 N/A GLY 32.A N ILE 13.A O no hydrogen 3.134 N/A GLU 33.A N THR 42.A O no hydrogen 2.908 N/A GLY 34.A N VAL 11.A O no hydrogen 2.957 N/A ASP 35.A N LYS 40.A O no hydrogen 2.804 N/A ASN 38.A N ASP 35.A O no hydrogen 3.092 N/A ASN 38.A ND2 ASP 35.A OD2 no hydrogen 2.705 N/A GLY 39.A N ALA 36.A O no hydrogen 3.186 N/A LYS 40.A N ASP 35.A O no hydrogen 3.015 N/A LEU 41.A N GLU 217.A O no hydrogen 2.786 N/A THR 42.A N GLU 33.A O no hydrogen 3.088 N/A LEU 43.A N LEU 215.A O no hydrogen 2.951 N/A LYS 44.A N GLU 31.A O no hydrogen 3.039 N/A LYS 44.A NZ ASP 205.A OD2 no hydrogen 2.966 N/A LYS 44.A NZ GLU 208.A OE2 no hydrogen 2.956 N/A PHE 45.A N MET 213.A O no hydrogen 2.826 N/A ILE 46.A N ARG 29.A O no hydrogen 2.855 N/A CYS 47.A N ASP 211.A O no hydrogen 2.940 N/A CYS 47.A SG SER 27.A O no hydrogen 3.587 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.373 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.119 N/A THR 48.A N SER 27.A O no hydrogen 3.001 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.441 N/A GLY 50.A N CYS 47.A O no hydrogen 3.515 N/A LEU 52.A N ASP 211.A OD2 no hydrogen 2.838 N/A TRP 56.A NE1 ASP 211.A OD1 no hydrogen 2.897 N/A THR 58.A N PRO 55.A O no hydrogen 2.984 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.731 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.918 N/A LEU 59.A N TRP 56.A O no hydrogen 2.898 N/A VAL 60.A N PRO 57.A O no hydrogen 3.387 N/A THR 61.A OG1 HIS 176.A NE2 no hydrogen 2.776 N/A LEU 63.A N LEU 59.A O no hydrogen 2.935 N/A PHE 67.A N VAL 64.A O no hydrogen 2.909 N/A SER 68.A N GLN 65.A O no hydrogen 3.164 N/A SER 68.A OG GLN 65.A O no hydrogen 2.711 N/A ARG 69.A N VAL 219.A O no hydrogen 2.897 N/A TYR 70.A OH HIS 194.A NE2 no hydrogen 2.693 N/A HIS 73.A NE2 ILE 224.A O no hydrogen 2.985 N/A MET 74.A N PRO 71.A O no hydrogen 2.727 N/A LYS 75.A N ASP 72.A O no hydrogen 3.308 N/A LYS 75.A NZ TYR 70.A O no hydrogen 2.837 N/A HIS 77.A N MET 74.A O no hydrogen 2.870 N/A ASP 78.A N LYS 75.A O no hydrogen 3.425 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.147 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.906 N/A LYS 81.A NZ SER 68.A O no hydrogen 2.855 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.803 N/A SER 82.A N ASP 78.A O no hydrogen 3.379 N/A SER 82.A OG PHE 79.A O no hydrogen 2.841 N/A ALA 83.A N PHE 79.A O no hydrogen 3.169 N/A MET 84.A N LYS 81.A O no hydrogen 3.009 N/A GLY 87.A N ALA 83.A O no hydrogen 2.866 N/A TYR 88.A N VAL 108.A O no hydrogen 2.980 N/A VAL 89.A N THR 181.A O no hydrogen 2.798 N/A GLN 90.A N ALA 106.A O no hydrogen 2.842 N/A GLU 91.A N GLN 179.A O no hydrogen 2.926 N/A ARG 92.A N THR 104.A O no hydrogen 3.033 N/A ARG 92.A NE GLN 178.A OE1 no hydrogen 2.939 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.824 N/A ARG 92.A NH2 GLN 178.A OE1 no hydrogen 2.810 N/A THR 93.A N TYR 177.A O no hydrogen 3.036 N/A ILE 94.A N TYR 102.A O no hydrogen 2.741 N/A SER 95.A N ASP 175.A O no hydrogen 2.910 N/A PHE 96.A N GLY 100.A O no hydrogen 2.848 N/A LYS 97.A N LEU 173.A O no hydrogen 3.047 N/A ASP 99.A N PHE 96.A O no hydrogen 2.952 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.784 N/A THR 101.A N ILE 124.A O no hydrogen 3.118 N/A TYR 102.A N ILE 94.A O no hydrogen 2.866 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.918 N/A LYS 103.A N LYS 122.A O no hydrogen 2.757 N/A THR 104.A N ARG 92.A O no hydrogen 2.890 N/A ARG 105.A N GLU 120.A O no hydrogen 3.022 N/A ARG 105.A NH2 GLU 107.A OE2 no hydrogen 3.274 N/A ALA 106.A N GLN 90.A O no hydrogen 2.813 N/A GLU 107.A N ARG 118.A O no hydrogen 2.955 N/A VAL 108.A N TYR 88.A O no hydrogen 3.046 N/A LYS 109.A N VAL 116.A O no hydrogen 3.013 N/A LYS 109.A NZ GLU 107.A OE1 no hydrogen 3.043 N/A PHE 110.A N PRO 85.A O no hydrogen 3.208 N/A GLU 111.A N THR 114.A O no hydrogen 2.825 N/A THR 114.A N GLU 111.A O no hydrogen 3.166 N/A LEU 115.A N PRO 12.A O no hydrogen 3.078 N/A VAL 116.A N LYS 109.A O no hydrogen 2.781 N/A ASN 117.A N LEU 14.A O no hydrogen 2.948 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.433 N/A ASN 117.A ND2 LEU 63.A O no hydrogen 2.984 N/A ARG 118.A N GLU 107.A O no hydrogen 2.974 N/A ARG 118.A NE GLU 16.A OE2 no hydrogen 2.788 N/A ARG 118.A NH1 GLU 111.A OE1 no hydrogen 3.167 N/A ARG 118.A NH1 GLU 111.A OE2 no hydrogen 3.230 N/A ARG 118.A NH2 GLU 111.A OE2 no hydrogen 2.565 N/A ILE 119.A N GLU 16.A O no hydrogen 2.727 N/A GLU 120.A N ARG 105.A O no hydrogen 2.920 N/A LEU 121.A N ASP 18.A O no hydrogen 2.917 N/A LYS 122.A N LYS 103.A O no hydrogen 2.888 N/A GLY 123.A N ASP 20.A O no hydrogen 2.749 N/A ILE 124.A N THR 101.A O no hydrogen 3.024 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 3.099 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.782 N/A LYS 127.A NZ ASP 98.A O no hydrogen 2.639 N/A GLY 130.A N LYS 127.A O no hydrogen 3.090 N/A GLY 134.A N GLY 130.A O no hydrogen 2.946 N/A HIS 135.A N ILE 132.A O no hydrogen 3.023 N/A LYS 136.A N ASN 131.A O no hydrogen 2.894 N/A LYS 136.A NZ ASP 129.A O no hydrogen 2.870 N/A GLU 138.A N ASN 165.A O no hydrogen 2.951 N/A TYR 139.A OH SER 203.A O no hydrogen 2.631 N/A ASN 140.A N GLU 138.A O no hydrogen 3.053 N/A ASN 140.A ND2 GLU 138.A OE1 no hydrogen 2.950 N/A SER 143.A OG THR 198.A O no hydrogen 3.451 N/A VAL 145.A N LEU 196.A O no hydrogen 2.935 N/A ILE 147.A N HIS 194.A O no hydrogen 2.900 N/A THR 148.A N LYS 157.A O no hydrogen 3.050 N/A ASP 150.A N GLY 155.A O no hydrogen 2.844 N/A ASN 154.A N LYS 151.A O no hydrogen 2.977 N/A GLY 155.A N ASP 150.A O no hydrogen 2.923 N/A ILE 156.A N ASN 180.A O no hydrogen 3.109 N/A LYS 157.A N THR 148.A O no hydrogen 2.955 N/A LYS 157.A NZ THR 148.A OG1 no hydrogen 2.845 N/A LYS 157.A NZ ALA 149.A O no hydrogen 3.427 N/A ALA 158.A N GLN 178.A O no hydrogen 3.209 N/A PHE 160.A N HIS 176.A O no hydrogen 2.937 N/A LYS 161.A NZ ASP 175.A OD1 no hydrogen 3.165 N/A ILE 162.A N ALA 174.A O no hydrogen 2.978 N/A HIS 164.A N GLN 172.A O no hydrogen 2.924 N/A ASN 165.A ND2 GLU 138.A OE1 no hydrogen 3.500 N/A VAL 166.A N SER 170.A O no hydrogen 2.861 N/A GLU 167.A N LYS 136.A O no hydrogen 2.878 N/A GLY 169.A N VAL 166.A O no hydrogen 3.080 N/A SER 170.A N ASP 168.A OD1 no hydrogen 3.095 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.660 N/A GLN 172.A N HIS 164.A O no hydrogen 2.796 N/A GLN 172.A NE2 ASN 131.A OD1 no hydrogen 3.029 N/A ALA 174.A N ILE 162.A O no hydrogen 2.810 N/A ASP 175.A N SER 95.A O no hydrogen 2.872 N/A HIS 176.A N PHE 160.A O no hydrogen 2.784 N/A HIS 176.A ND1 ALA 174.A O no hydrogen 3.036 N/A HIS 176.A NE2 THR 61.A OG1 no hydrogen 2.776 N/A TYR 177.A N THR 93.A O no hydrogen 3.003 N/A GLN 178.A N ALA 158.A O no hydrogen 2.821 N/A GLN 178.A NE2 GLN 65.A OE1 no hydrogen 3.060 N/A GLN 178.A NE2 ASN 180.A OD1 no hydrogen 2.891 N/A GLN 179.A N GLU 91.A O no hydrogen 2.944 N/A GLN 179.A NE2 ASP 150.A OD2 no hydrogen 3.404 N/A ASN 180.A N ILE 156.A O no hydrogen 2.929 N/A ASN 180.A ND2 GLN 90.A OE1 no hydrogen 2.924 N/A THR 181.A N VAL 89.A O no hydrogen 3.016 N/A THR 181.A OG1 LYS 153.A O no hydrogen 3.158 N/A ILE 183.A N GLY 87.A O no hydrogen 2.866 N/A LEU 189.A N SER 82.A OG no hydrogen 3.003 N/A ASP 192.A N HIS 77.A ND1 no hydrogen 3.033 N/A HIS 194.A N ILE 147.A O no hydrogen 3.294 N/A HIS 194.A ND1 ASP 192.A O no hydrogen 2.846 N/A HIS 194.A NE2 TYR 70.A OH no hydrogen 2.693 N/A TYR 195.A N ALA 222.A O no hydrogen 3.005 N/A LEU 196.A N VAL 145.A O no hydrogen 2.798 N/A SER 197.A N THR 220.A O no hydrogen 2.916 N/A GLN 199.A N PHE 218.A O no hydrogen 2.905 N/A SER 200.A OG GLU 217.A OE1 no hydrogen 2.877 N/A VAL 201.A N LEU 216.A O no hydrogen 2.804 N/A SER 203.A N VAL 214.A O no hydrogen 2.980 N/A LYS 204.A NZ HIS 212.A O no hydrogen 2.741 N/A ASP 205.A N HIS 212.A NE2 no hydrogen 2.997 N/A ASN 207.A N ASP 205.A OD1 no hydrogen 2.881 N/A GLU 208.A N ASP 205.A O no hydrogen 3.056 N/A ARG 210.A N GLU 208.A OE1 no hydrogen 2.871 N/A ARG 210.A NE GLU 208.A OE1 no hydrogen 2.858 N/A ARG 210.A NH1 GLU 208.A OE2 no hydrogen 2.870 N/A HIS 212.A ND1 ARG 210.A O no hydrogen 2.806 N/A MET 213.A N PHE 45.A O no hydrogen 2.985 N/A VAL 214.A N SER 203.A O no hydrogen 3.054 N/A LEU 215.A N LEU 43.A O no hydrogen 2.787 N/A LEU 216.A N VAL 201.A O no hydrogen 2.942 N/A GLU 217.A N LEU 41.A O no hydrogen 2.877 N/A PHE 218.A N GLN 199.A O no hydrogen 2.940 N/A VAL 219.A N GLY 39.A O no hydrogen 2.653 N/A THR 220.A N SER 197.A O no hydrogen 2.994 N/A THR 220.A OG1 ALA 221.A O no hydrogen 3.417 N/A ALA 221.A N ARG 69.A O no hydrogen 2.862 N/A ALA 222.A N TYR 195.A O no hydrogen 2.958 N/A