Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PHE 149.A O no hydrogen 3.079 N/A LYS 3.A N TYR 8.A OH no hydrogen 3.223 N/A GLY 6.A N VAL 50.A O no hydrogen 3.289 N/A THR 7.A OG1 GLN 49.A OE1 no hydrogen 3.478 N/A TYR 8.A N TRP 48.A O no hydrogen 2.887 N/A TYR 8.A OH GLY 4.A O no hydrogen 2.552 N/A GLU 9.A N ASP 150.A O no hydrogen 2.997 N/A VAL 11.A N TYR 148.A O no hydrogen 2.882 N/A TYR 13.A N LYS 146.A O no hydrogen 2.918 N/A ALA 15.A N PRO 12.A O no hydrogen 3.083 N/A LEU 18.A N ALA 15.A O no hydrogen 3.026 N/A ASN 19.A N TYR 36.A O no hydrogen 2.876 N/A ASN 19.A ND2 GLU 9.A OE1 no hydrogen 2.911 N/A LEU 20.A N ILE 10.A O no hydrogen 2.785 N/A ASN 21.A N ARG 34.A O no hydrogen 2.844 N/A ALA 22.A N ASN 45.A O no hydrogen 3.107 N/A TRP 23.A N VAL 32.A O no hydrogen 2.880 N/A GLY 25.A N ALA 22.A O no hydrogen 3.039 N/A LYS 26.A NZ GLU 24.A OE1 no hydrogen 3.181 N/A GLY 30.A N THR 84.A O no hydrogen 2.762 N/A VAL 33.A N VAL 82.A O no hydrogen 3.059 N/A ARG 34.A N ASN 21.A O no hydrogen 2.981 N/A ARG 34.A NE ASP 133.A OD1 no hydrogen 2.695 N/A ARG 34.A NH1 ASP 133.A OD1 no hydrogen 3.416 N/A THR 35.A N ALA 132.A O no hydrogen 2.951 N/A THR 35.A OG1 HIS 129.A O no hydrogen 3.444 N/A TYR 36.A N ASN 19.A O no hydrogen 3.060 N/A THR 37.A N SER 130.A OG no hydrogen 3.026 N/A ARG 38.A N SER 17.A O no hydrogen 2.951 N/A ARG 38.A NE GLU 9.A OE1 no hydrogen 2.773 N/A ARG 38.A NH1 PRO 16.A O no hydrogen 2.994 N/A ARG 38.A NH1 ASP 150.A OD2 no hydrogen 3.456 N/A ARG 38.A NH2 GLU 9.A OE2 no hydrogen 2.939 N/A ARG 38.A NH2 ASP 150.A OD2 no hydrogen 2.740 N/A SER 43.A OG ASN 45.A OD1 no hydrogen 2.604 N/A ASN 45.A ND2 ALA 22.A O no hydrogen 3.024 N/A ALA 46.A N SER 43.A O no hydrogen 2.831 N/A LYS 47.A N ASP 44.A O no hydrogen 3.274 N/A TRP 48.A N TYR 8.A O no hydrogen 2.938 N/A TRP 48.A NE1 LEU 20.A O no hydrogen 2.860 N/A GLN 49.A N ILE 65.A O no hydrogen 2.768 N/A GLN 49.A NE2 VAL 50.A O no hydrogen 3.002 N/A VAL 50.A N GLY 6.A O no hydrogen 2.902 N/A ALA 51.A N LEU 63.A O no hydrogen 2.983 N/A VAL 53.A N GLU 61.A O no hydrogen 2.866 N/A ALA 54.A N GLU 61.A O no hydrogen 3.437 N/A SER 56.A N SER 59.A OG.B no hydrogen 2.875 N/A SER 56.A OG.B GLY 55.A O no hydrogen 3.367 N/A SER 59.A N.B SER 56.A O no hydrogen 2.389 N/A SER 59.A OG.A SER 56.A O no hydrogen 2.912 N/A SER 59.A OG.B SER 56.A O no hydrogen 2.934 N/A ALA 60.A N.A GLY 57.A O.A no hydrogen 3.142 N/A ALA 60.A N.A GLY 57.A O.B no hydrogen 2.884 N/A ALA 60.A N.B GLY 57.A O.B no hydrogen 3.174 N/A GLU 61.A N ALA 54.A O no hydrogen 2.875 N/A TYR 62.A N TRP 96.A O no hydrogen 2.808 N/A LEU 63.A N ALA 51.A O no hydrogen 2.892 N/A ILE 65.A N GLN 49.A O no hydrogen 2.828 N/A ASN 66.A N TYR 71.A O no hydrogen 2.897 N/A ASN 66.A ND2 ASN 45.A O no hydrogen 2.961 N/A VAL 67.A N LYS 47.A O no hydrogen 2.936 N/A HIS 68.A N ASN 66.A OD1 no hydrogen 3.069 N/A SER 69.A N ASN 66.A OD1 no hydrogen 3.168 N/A SER 69.A OG ASN 66.A OD1 no hydrogen 3.472 N/A GLY 70.A N ASN 66.A O no hydrogen 2.915 N/A TYR 71.A N SER 69.A OG no hydrogen 3.178 N/A LEU 73.A N ILE 64.A O no hydrogen 2.888 N/A THR 74.A N SER 83.A O no hydrogen 2.807 N/A THR 74.A OG1 PHE 72.A O no hydrogen 2.812 N/A ALA 75.A N SER 93.A O no hydrogen 3.088 N/A HIS 80.A N SER 136.A O no hydrogen 3.361 N/A VAL 82.A N VAL 134.A O no hydrogen 2.908 N/A SER 83.A N THR 74.A O no hydrogen 3.107 N/A THR 84.A N ALA 31.A O no hydrogen 2.862 N/A SER 88.A OG THR 90.A OG1 no hydrogen 2.860 N/A THR 90.A N SER 88.A OG no hydrogen 3.209 N/A THR 90.A OG1 SER 88.A OG no hydrogen 2.860 N/A ASP 91.A N SER 88.A O no hydrogen 3.056 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.992 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.673 N/A ALA 94.A N ASP 91.A O no hydrogen 2.995 N/A ARG 95.A N PRO 92.A O no hydrogen 3.065 N/A ARG 95.A NE PRO 89.A O no hydrogen 2.960 N/A ARG 95.A NH1 GLU 61.A OE1 no hydrogen 3.167 N/A ARG 95.A NH2 PRO 89.A O no hydrogen 3.119 N/A TRP 96.A N TYR 62.A O no hydrogen 2.965 N/A TRP 96.A NE1 LEU 73.A O no hydrogen 2.796 N/A THR 97.A N ASN 112.A O no hydrogen 2.883 N/A LYS 99.A N THR 110.A O no hydrogen 3.057 N/A LYS 99.A NZ.A THR 97.A OG1 no hydrogen 2.547 N/A ALA 101.A N VAL 108.A O no hydrogen 2.778 N/A THR 103.A N TYR 106.A O no hydrogen 3.113 N/A THR 103.A OG1 ALA 101.A O no hydrogen 2.877 N/A TYR 106.A N THR 103.A O no hydrogen 2.813 N/A VAL 108.A N TYR 106.A O no hydrogen 3.023 N/A PHE 109.A N TRP 147.A O no hydrogen 2.800 N/A THR 110.A N LYS 99.A O no hydrogen 2.884 N/A ASN 112.A N THR 97.A O no hydrogen 2.939 N/A ASN 112.A ND2 THR 97.A O no hydrogen 3.283 N/A ASN 112.A ND2 THR 110.A OG1 no hydrogen 2.934 N/A ASN 113.A N GLY 119.A O no hydrogen 2.847 N/A ASN 113.A ND2 SER 93.A O no hydrogen 2.961 N/A LYS 114.A N ARG 95.A O no hydrogen 2.843 N/A LYS 114.A NZ.A GLU 61.A OE1 no hydrogen 2.943 N/A LYS 114.A NZ.B GLU 61.A OE2 no hydrogen 3.343 N/A VAL 115.A N ASN 113.A OD1 no hydrogen 2.921 N/A SER 116.A OG GLU 117.A OE1 no hydrogen 3.348 N/A LEU 118.A N VAL 115.A O no hydrogen 2.880 N/A GLY 119.A N SER 116.A O no hydrogen 3.132 N/A GLN 120.A N ALA 137.A O no hydrogen 2.853 N/A GLN 120.A NE2 ASN 112.A OD1 no hydrogen 3.054 N/A GLN 120.A NE2 THR 141.A OG1 no hydrogen 3.245 N/A LEU 121.A N ILE 111.A O no hydrogen 2.923 N/A THR 122.A N LEU 135.A O no hydrogen 2.879 N/A THR 122.A OG1 GLN 120.A O no hydrogen 2.703 N/A VAL 123.A N ASN 144.A O no hydrogen 2.914 N/A LYS 124.A N ASP 133.A O no hydrogen 2.968 N/A TYR 126.A N VAL 123.A O no hydrogen 3.125 N/A SER 127.A N LYS 124.A O no hydrogen 3.162 N/A SER 127.A OG HIS 129.A O no hydrogen 3.304 N/A HIS 129.A N SER 127.A OG no hydrogen 3.112 N/A GLY 131.A N THR 35.A O no hydrogen 2.762 N/A ALA 132.A N THR 35.A OG1 no hydrogen 3.262 N/A VAL 134.A N VAL 33.A O no hydrogen 3.112 N/A LEU 135.A N THR 122.A O no hydrogen 2.704 N/A SER 136.A N HIS 80.A O no hydrogen 2.922 N/A SER 136.A OG LYS 77.A O no hydrogen 2.925 N/A SER 136.A OG HIS 80.A O no hydrogen 3.267 N/A ALA 137.A N GLN 120.A O no hydrogen 3.053 N/A LYS 140.A N GLN 120.A OE1 no hydrogen 3.260 N/A LYS 140.A N GLN 145.A OE1 no hydrogen 3.054 N/A THR 141.A N GLN 120.A OE1 no hydrogen 3.051 N/A ALA 142.A N GLN 145.A OE1 no hydrogen 3.035 N/A ASN 144.A ND2 VAL 123.A O no hydrogen 2.831 N/A GLN 145.A N ALA 142.A O no hydrogen 2.880 N/A GLN 145.A NE2 THR 122.A OG1 no hydrogen 3.047 N/A GLN 145.A NE2 SER 138.A O no hydrogen 2.897 N/A LYS 146.A N ASP 143.A O no hydrogen 3.388 N/A LYS 146.A NZ THR 103.A OG1 no hydrogen 3.025 N/A LYS 146.A NZ ASP 143.A OD1 no hydrogen 2.793 N/A TRP 147.A N PHE 109.A O no hydrogen 2.845 N/A TRP 147.A NE1 LEU 121.A O no hydrogen 3.073 N/A TYR 148.A N VAL 11.A O no hydrogen 2.866 N/A ASP 150.A N GLU 9.A O no hydrogen 2.903 N/A LYS 152.A N THR 7.A O no hydrogen 2.797 N/A