Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ygs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N VAL 23.A O no hydrogen 2.888 N/A TRP 5.A NE1 CYS 27.A O no hydrogen 2.807 N/A SER 7.A N HIS 175.A O no hydrogen 3.226 N/A SER 7.A OG HIS 177.A NE2 no hydrogen 3.096 N/A ILE 8.A N PHE 21.A O no hydrogen 2.682 N/A ALA 9.A N GLU 173.A O no hydrogen 3.023 N/A TYR 10.A OH GLU 12.A OE2 no hydrogen 2.539 N/A PHE 11.A N TRP 171.A O no hydrogen 2.716 N/A GLU 12.A N VAL 15.A O no hydrogen 3.017 N/A MET 13.A N THR 168.A O no hydrogen 2.899 N/A VAL 15.A N GLU 12.A O no hydrogen 3.326 N/A VAL 17.A N TYR 10.A O no hydrogen 2.869 N/A THR 20.A OG1 GLN 16.A OE1 no hydrogen 3.413 N/A PHE 21.A N ILE 8.A O no hydrogen 2.859 N/A VAL 23.A N CYS 6.A O no hydrogen 2.843 N/A SER 25.A N GLU 3.A O no hydrogen 2.910 N/A SER 25.A OG PRO 2.A O no hydrogen 2.729 N/A SER 25.A OG GLU 3.A O no hydrogen 3.260 N/A CYS 27.A N PRO 24.A O no hydrogen 2.971 N/A VAL 30.A N LEU 71.A O no hydrogen 2.802 N/A THR 31.A N ASP 42.A O no hydrogen 3.138 N/A VAL 32.A N VAL 69.A O no hydrogen 2.952 N/A ASP 33.A N PHE 44.A O no hydrogen 3.264 N/A GLY 34.A N GLY 66.A O no hydrogen 2.804 N/A TYR 35.A N ASP 33.A OD1 no hydrogen 2.989 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.880 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.650 N/A ARG 43.A NE ASP 33.A OD2 no hydrogen 2.806 N/A ARG 43.A NH2 ASP 33.A OD2 no hydrogen 3.308 N/A PHE 44.A N THR 31.A O no hydrogen 2.733 N/A CYS 45.A SG ASP 33.A OD1 no hydrogen 3.250 N/A CYS 45.A SG ASP 37.A O no hydrogen 3.130 N/A LEU 46.A N ASP 33.A O no hydrogen 2.815 N/A GLY 47.A N TYR 35.A O no hydrogen 2.640 N/A GLN 48.A NE2 TYR 35.A O no hydrogen 3.679 N/A GLN 48.A NE2 CYS 45.A O no hydrogen 2.862 N/A ASN 51.A ND2 GLU 12.A OE1 no hydrogen 2.854 N/A HIS 53.A N ASN 51.A OD1 no hydrogen 2.924 N/A ARG 54.A N ASN 51.A O no hydrogen 2.864 N/A ARG 54.A NE GLU 12.A OE1 no hydrogen 3.042 N/A ARG 54.A NE GLU 12.A OE2 no hydrogen 3.348 N/A ARG 54.A NH1 LEU 49.A O no hydrogen 2.892 N/A ARG 54.A NH2 GLU 12.A OE2 no hydrogen 2.858 N/A ARG 54.A NH2 LEU 49.A O no hydrogen 2.720 N/A ILE 58.A N THR 55.A OG1 no hydrogen 3.301 N/A GLU 59.A N THR 55.A O no hydrogen 3.024 N/A ARG 60.A N GLU 56.A O no hydrogen 2.788 N/A ARG 60.A NE GLU 56.A OE1 no hydrogen 3.111 N/A ALA 61.A N ALA 57.A O no hydrogen 3.105 N/A ARG 62.A N ILE 58.A O no hydrogen 2.895 N/A ARG 62.A NH1 TYR 10.A OH no hydrogen 3.129 N/A ARG 62.A NH1 LEU 46.A O no hydrogen 2.772 N/A ARG 62.A NH2 LEU 46.A O no hydrogen 2.812 N/A LEU 63.A N GLU 59.A O no hydrogen 3.204 N/A LEU 63.A N ARG 60.A O no hydrogen 3.221 N/A HIS 64.A N ALA 61.A O no hydrogen 2.799 N/A ILE 65.A N ARG 62.A O no hydrogen 3.383 N/A LYS 67.A NZ TYR 35.A OH no hydrogen 3.325 N/A GLY 68.A N ILE 65.A O no hydrogen 2.706 N/A VAL 69.A N VAL 32.A O no hydrogen 3.118 N/A GLN 70.A N ARG 82.A O no hydrogen 3.012 N/A LEU 71.A N VAL 30.A O no hydrogen 2.729 N/A GLU 72.A N TRP 80.A O no hydrogen 2.914 N/A CYS 73.A N PRO 28.A O no hydrogen 2.823 N/A CYS 73.A SG GLY 75.A O no hydrogen 3.980 N/A CYS 73.A SG ASP 78.A O no hydrogen 4.025 N/A LYS 74.A N ASP 78.A O no hydrogen 2.665 N/A LYS 74.A NZ TYR 116.A OH no hydrogen 2.900 N/A ASP 78.A N LYS 74.A O no hydrogen 2.912 N/A VAL 79.A N PHE 120.A O no hydrogen 3.100 N/A TRP 80.A N GLU 72.A O no hydrogen 2.800 N/A VAL 81.A N ILE 117.A O no hydrogen 2.735 N/A ARG 82.A N GLN 70.A O no hydrogen 2.966 N/A CYS 83.A N ALA 115.A O no hydrogen 2.827 N/A CYS 83.A SG SER 85.A O no hydrogen 3.978 N/A CYS 83.A SG HIS 87.A O no hydrogen 3.375 N/A CYS 83.A SG ILE 111.A O no hydrogen 3.900 N/A LEU 84.A N GLY 68.A O no hydrogen 2.845 N/A SER 85.A N GLY 68.A O no hydrogen 2.903 N/A SER 85.A OG HIS 87.A O no hydrogen 2.868 N/A HIS 87.A N SER 85.A OG no hydrogen 3.392 N/A VAL 89.A N ILE 111.A O no hydrogen 2.909 N/A PHE 90.A N SER 151.A O no hydrogen 3.018 N/A VAL 91.A N HIS 109.A O no hydrogen 2.843 N/A GLN 92.A N ARG 149.A O no hydrogen 2.828 N/A SER 93.A OG VAL 119.A O no hydrogen 2.422 N/A LEU 96.A N SER 93.A OG no hydrogen 3.273 N/A ASP 97.A N SER 93.A O no hydrogen 2.907 N/A ARG 98.A N TYR 94.A O no hydrogen 3.016 N/A GLU 99.A N TYR 95.A O no hydrogen 2.990 N/A ALA 100.A N ASP 97.A O no hydrogen 2.947 N/A GLY 101.A N ARG 98.A O no hydrogen 2.878 N/A ARG 102.A N ASP 97.A O no hydrogen 2.947 N/A GLY 105.A N ASP 97.A OD2 no hydrogen 2.724 N/A ASP 106.A N ALA 103.A O no hydrogen 2.880 N/A HIS 109.A N VAL 91.A O no hydrogen 2.866 N/A ILE 111.A N VAL 89.A O no hydrogen 2.864 N/A SER 114.A N CYS 83.A O no hydrogen 2.719 N/A ALA 115.A N TYR 112.A O no hydrogen 2.963 N/A TYR 116.A OH GLU 72.A OE1 no hydrogen 2.677 N/A ILE 117.A N VAL 81.A O no hydrogen 2.891 N/A LYS 118.A NZ ASP 78.A OD2 no hydrogen 3.402 N/A LYS 118.A NZ ASP 121.A OD1 no hydrogen 3.087 N/A VAL 119.A N VAL 79.A O no hydrogen 2.663 N/A PHE 120.A N VAL 79.A O no hydrogen 3.097 N/A LEU 122.A N ASP 78.A OD1 no hydrogen 2.963 N/A GLN 124.A N ASP 121.A OD2 no hydrogen 2.690 N/A GLN 124.A NE2 GLU 99.A OE2 no hydrogen 3.299 N/A CYS 125.A N ASP 121.A O no hydrogen 3.042 N/A CYS 125.A SG LEU 145.A O no hydrogen 3.844 N/A HIS 126.A N LEU 122.A O no hydrogen 2.813 N/A ARG 127.A N ARG 123.A O no hydrogen 2.847 N/A GLN 128.A N GLN 124.A O no hydrogen 2.856 N/A GLN 128.A NE2 GLN 132.A OE1 no hydrogen 2.620 N/A MET 129.A N CYS 125.A O no hydrogen 2.903 N/A GLN 130.A N HIS 126.A O no hydrogen 3.200 N/A GLN 131.A N ARG 127.A O no hydrogen 2.977 N/A GLN 132.A N GLN 128.A O no hydrogen 2.724 N/A ALA 133.A N MET 129.A O no hydrogen 2.721 N/A ALA 134.A N GLN 130.A O no hydrogen 2.777 N/A THR 135.A N GLN 131.A O no hydrogen 2.840 N/A THR 135.A OG1 GLN 131.A O no hydrogen 2.899 N/A ALA 136.A N GLN 132.A O no hydrogen 2.999 N/A GLN 137.A N ALA 133.A O no hydrogen 2.859 N/A ARG 143.A N VAL 139.A O no hydrogen 2.970 N/A ARG 143.A NE ASP 140.A OD1 no hydrogen 2.956 N/A ARG 143.A NH2 ASP 140.A OD1 no hydrogen 3.390 N/A ARG 144.A N ASP 141.A O no hydrogen 3.242 N/A LEU 145.A N LEU 142.A O no hydrogen 3.210 N/A CYS 146.A N ARG 143.A O no hydrogen 2.839 N/A CYS 146.A SG LEU 142.A O no hydrogen 4.036 N/A ILE 147.A N ARG 144.A O no hydrogen 3.169 N/A LEU 148.A N ILE 174.A O no hydrogen 3.016 N/A ARG 149.A N GLN 92.A O no hydrogen 3.283 N/A ARG 149.A NE GLU 173.A OE2 no hydrogen 2.943 N/A ARG 149.A NH2 GLU 173.A OE2 no hydrogen 3.021 N/A MET 150.A N ILE 172.A O no hydrogen 2.917 N/A SER 151.A N PHE 90.A O no hydrogen 2.917 N/A SER 151.A OG LYS 154.A O no hydrogen 2.609 N/A PHE 152.A N CYS 170.A O no hydrogen 3.007 N/A GLY 157.A N ARG 162.A O no hydrogen 2.797 N/A TYR 160.A N GLY 157.A O no hydrogen 2.669 N/A ARG 162.A NE GLU 167.A O no hydrogen 3.216 N/A GLN 163.A N GLU 167.A OE1 no hydrogen 2.988 N/A SER 164.A N GLU 167.A OE2 no hydrogen 3.243 N/A SER 164.A OG GLN 163.A OE1 no hydrogen 3.259 N/A SER 164.A OG GLU 167.A OE2 no hydrogen 2.661 N/A GLU 167.A N SER 164.A O no hydrogen 3.034 N/A THR 168.A N ILE 165.A O no hydrogen 2.798 N/A THR 168.A OG1 SER 151.A OG no hydrogen 3.272 N/A THR 168.A OG1 ILE 165.A O no hydrogen 2.717 N/A TRP 171.A N PHE 11.A O no hydrogen 2.924 N/A TRP 171.A NE1 MET 13.A O no hydrogen 2.867 N/A ILE 172.A N MET 150.A O no hydrogen 2.792 N/A GLU 173.A N ALA 9.A O no hydrogen 2.925 N/A ILE 174.A N LEU 148.A O no hydrogen 2.761 N/A HIS 175.A N SER 7.A O no hydrogen 2.925 N/A LEU 176.A N CYS 146.A O no hydrogen 2.996 N/A HIS 177.A N TRP 5.A O no hydrogen 3.059 N/A HIS 177.A NE2 SER 7.A OG no hydrogen 3.096 N/A ARG 178.A NE GLU 76.A OE2 no hydrogen 2.635 N/A LEU 180.A N LEU 176.A O no hydrogen 3.054 N/A GLN 181.A N HIS 177.A O no hydrogen 2.996 N/A LEU 182.A N ARG 178.A O no hydrogen 3.124 N/A LEU 183.A N ALA 179.A O no hydrogen 3.048 N/A ASP 184.A N LEU 180.A O no hydrogen 2.908 N/A GLU 185.A N GLN 181.A O no hydrogen 3.088 N/A VAL 186.A N LEU 182.A O no hydrogen 2.962 N/A LEU 187.A N LEU 183.A O no hydrogen 2.875 N/A HIS 188.A N ASP 184.A O no hydrogen 3.271 N/A HIS 188.A N GLU 185.A O no hydrogen 2.865 N/A HIS 188.A ND1 ASP 184.A O no hydrogen 2.854 N/A THR 189.A N GLU 185.A O no hydrogen 3.270 N/A THR 189.A N VAL 186.A O no hydrogen 2.843 N/A THR 189.A OG1 VAL 186.A O no hydrogen 2.605 N/A