Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASN 62.A O no hydrogen 3.114 N/A GLN 3.A NE2 VAL 4.A O no hydrogen 3.168 N/A GLN 3.A NE2 ASP 34.A OD2 no hydrogen 2.742 N/A VAL 4.A N GLN 32.A O no hydrogen 2.999 N/A TYR 5.A N TYR 64.A O no hydrogen 2.823 N/A TYR 5.A OH THR 58.A OG1 no hydrogen 2.753 N/A ILE 6.A N ASP 34.A O no hydrogen 2.930 N/A ILE 7.A N VAL 66.A O no hydrogen 2.826 N/A HIS 8.A ND1 GLY 9.A O no hydrogen 2.702 N/A ARG 11.A N PRO 40.A O no hydrogen 3.014 N/A SER 13.A N ASN 16.A OD1 no hydrogen 2.898 N/A SER 14.A N ASN 37.A OD1 no hydrogen 2.785 N/A SER 14.A OG ASN 37.A OD1 no hydrogen 3.441 N/A THR 15.A OG1 SER 13.A OG no hydrogen 3.260 N/A ASN 16.A N SER 13.A O no hydrogen 3.046 N/A ASN 16.A ND2 GLU 164.A OE1 no hydrogen 3.099 N/A ASN 16.A ND2 GLU 164.A OE2 no hydrogen 3.361 N/A HIS 17.A N GLU 164.A OE1 no hydrogen 2.947 N/A TRP 18.A NE1 PHE 162.A O no hydrogen 2.975 N/A PHE 19.A N ASN 16.A O no hydrogen 3.441 N/A LEU 22.A N TRP 18.A O no hydrogen 2.935 N/A LYS 23.A N PHE 19.A O no hydrogen 2.964 N/A LYS 24.A N PRO 20.A O no hydrogen 3.063 N/A ARG 25.A N TRP 21.A O no hydrogen 2.869 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 3.007 N/A ARG 25.A NH1 ASP 29.A OD1 no hydrogen 3.010 N/A LEU 26.A N LEU 22.A O no hydrogen 3.011 N/A LEU 27.A N LYS 23.A O no hydrogen 2.997 N/A ALA 28.A N LYS 24.A O no hydrogen 3.081 N/A ASP 29.A N LEU 26.A O no hydrogen 2.927 N/A GLY 30.A N LEU 27.A O no hydrogen 2.821 N/A VAL 31.A N LEU 26.A O no hydrogen 2.950 N/A GLN 32.A NE2 ASP 34.A OD1 no hydrogen 3.329 N/A GLN 32.A NE2 ASP 34.A OD2 no hydrogen 2.926 N/A ASP 34.A N VAL 4.A O no hydrogen 2.939 N/A LEU 36.A N ILE 6.A O no hydrogen 2.755 N/A ASN 37.A ND2 SER 14.A OG no hydrogen 3.226 N/A GLN 42.A N ASN 39.A O no hydrogen 3.084 N/A ARG 44.A NE GLU 108.A OE1 no hydrogen 3.144 N/A ARG 44.A NE GLU 108.A OE2 no hydrogen 2.980 N/A ARG 44.A NH2 GLU 108.A OE1 no hydrogen 3.011 N/A LEU 45.A N GLU 108.A OE2 no hydrogen 2.832 N/A TRP 48.A N ARG 44.A O no hydrogen 3.099 N/A TRP 48.A NE1 PRO 38.A O no hydrogen 3.028 N/A LEU 49.A N LEU 45.A O no hydrogen 2.853 N/A ASP 50.A N GLU 46.A O no hydrogen 2.991 N/A THR 51.A N ASP 47.A O no hydrogen 3.025 N/A THR 51.A OG1 ASP 47.A O no hydrogen 3.182 N/A LEU 52.A N TRP 48.A O no hydrogen 2.913 N/A SER 53.A N LEU 49.A O no hydrogen 2.994 N/A SER 53.A OG.A ASP 50.A O no hydrogen 2.828 N/A SER 53.A OG.B LEU 49.A O no hydrogen 3.201 N/A LEU 54.A N THR 51.A O no hydrogen 3.023 N/A TYR 55.A N LEU 52.A O no hydrogen 3.016 N/A GLN 56.A N SER 53.A O no hydrogen 3.178 N/A THR 58.A N TYR 55.A O no hydrogen 2.902 N/A THR 58.A OG1 TYR 5.A OH no hydrogen 2.753 N/A THR 58.A OG1 TYR 55.A O no hydrogen 2.658 N/A LEU 59.A N GLN 56.A O no hydrogen 3.256 N/A HIS 60.A N THR 63.A OG1 no hydrogen 2.947 N/A HIS 60.A NE2 THR 1.A O no hydrogen 3.040 N/A THR 63.A N HIS 60.A O no hydrogen 3.023 N/A THR 63.A OG1 THR 58.A O no hydrogen 3.438 N/A THR 63.A OG1 HIS 60.A O no hydrogen 3.344 N/A TYR 64.A N GLN 3.A O no hydrogen 2.899 N/A LEU 65.A N GLY 90.A O no hydrogen 2.918 N/A VAL 66.A N TYR 5.A O no hydrogen 2.893 N/A ALA 67.A N ILE 92.A O no hydrogen 2.927 N/A HIS 68.A N ILE 7.A O no hydrogen 2.838 N/A HIS 68.A NE2 HIS 161.A O no hydrogen 2.859 N/A SER 69.A N VAL 94.A O no hydrogen 2.797 N/A SER 69.A OG HIS 161.A NE2 no hydrogen 2.987 N/A GLY 71.A N HIS 68.A O no hydrogen 2.948 N/A CYS 72.A N SER 69.A O no hydrogen 2.832 N/A CYS 72.A SG ALA 67.A O no hydrogen 3.543 N/A CYS 72.A SG VAL 94.A O no hydrogen 3.607 N/A ALA 74.A N LEU 70.A O no hydrogen 3.385 N/A ILE 75.A N GLY 71.A O no hydrogen 2.968 N/A LEU 76.A N CYS 72.A O no hydrogen 2.988 N/A ARG 77.A N PRO 73.A O no hydrogen 2.939 N/A ARG 77.A NH1 GLU 80.A OE1 no hydrogen 2.891 N/A ARG 77.A NH1 SER 113.A O no hydrogen 2.963 N/A ARG 77.A NH2 GLY 112.A O no hydrogen 2.756 N/A PHE 78.A N ALA 74.A O no hydrogen 2.960 N/A LEU 79.A N ILE 75.A O no hydrogen 2.885 N/A GLU 80.A N LEU 76.A O no hydrogen 3.029 N/A HIS 81.A N PHE 78.A O no hydrogen 3.228 N/A LEU 82.A N LEU 79.A O no hydrogen 3.243 N/A LEU 88.A N SER 122.A O no hydrogen 2.833 N/A ILE 91.A N HIS 125.A O no hydrogen 2.967 N/A ILE 92.A N LEU 65.A O no hydrogen 2.859 N/A LEU 93.A N ALA 127.A O no hydrogen 2.842 N/A VAL 94.A N ALA 67.A O no hydrogen 2.775 N/A SER 95.A N ILE 129.A O no hydrogen 2.786 N/A LYS 99.A NZ ASP 144.A OD2.A no hydrogen 3.244 N/A LYS 99.A NZ ASP 144.A OD2.B no hydrogen 2.966 N/A SER 100.A OG ASP 107.A OD1 no hydrogen 2.669 N/A SER 100.A OG ASP 107.A OD2 no hydrogen 3.523 N/A LEU 104.A N LEU 101.A O no hydrogen 2.965 N/A ASP 107.A N GLN 105.A O no hydrogen 2.858 N/A PHE 109.A N LEU 106.A O no hydrogen 3.045 N/A THR 110.A N ASP 107.A O no hydrogen 3.164 N/A THR 110.A OG1 ASP 107.A O no hydrogen 3.537 N/A ASP 115.A N GLU 80.A OE2 no hydrogen 2.693 N/A GLN 117.A NE2 GLU 121.A OE2.A no hydrogen 3.108 N/A LYS 118.A N ASP 115.A OD1 no hydrogen 3.264 N/A LYS 118.A NZ LEU 79.A O no hydrogen 2.777 N/A LYS 118.A NZ LEU 82.A O no hydrogen 2.718 N/A LYS 118.A NZ SER 122.A OG no hydrogen 3.126 N/A ILE 119.A N ASP 115.A O no hydrogen 3.271 N/A ILE 120.A N HIS 116.A O no hydrogen 2.942 N/A GLU 121.A N GLN 117.A O no hydrogen 2.934 N/A SER 122.A N ILE 119.A O no hydrogen 3.095 N/A SER 122.A OG LYS 118.A O no hydrogen 2.658 N/A LYS 124.A N LEU 88.A O no hydrogen 2.866 N/A HIS 125.A N GLY 89.A O no hydrogen 3.200 N/A ARG 126.A NE ILE 149.A O no hydrogen 2.957 N/A ARG 126.A NE ASP 150.A O no hydrogen 3.354 N/A ARG 126.A NH1 ALA 123.A O no hydrogen 2.844 N/A ARG 126.A NH2 ASP 150.A O no hydrogen 2.953 N/A ALA 127.A N ILE 91.A O no hydrogen 3.079 N/A VAL 128.A N ALA 152.A O no hydrogen 2.824 N/A ILE 129.A N LEU 93.A O no hydrogen 3.109 N/A ALA 130.A N TYR 154.A O no hydrogen 2.865 N/A SER 131.A OG GLY 160.A O no hydrogen 2.804 N/A LYS 132.A N VAL 156.A O no hydrogen 2.850 N/A ASP 134.A N SER 131.A O no hydrogen 3.235 N/A GLN 135.A NE2 ASP 133.A O no hydrogen 3.050 N/A ILE 136.A N ASP 134.A OD1 no hydrogen 2.809 N/A VAL 137.A N ASP 134.A OD1 no hydrogen 2.961 N/A PHE 141.A N PRO 138.A O no hydrogen 2.894 N/A SER 142.A N PHE 139.A O no hydrogen 3.009 N/A SER 142.A OG GLY 96.A O no hydrogen 2.686 N/A LYS 143.A N PHE 139.A O no hydrogen 2.983 N/A ASP 144.A N SER 140.A O no hydrogen 2.901 N/A LEU 145.A N PHE 141.A O no hydrogen 3.062 N/A ALA 146.A N SER 142.A O no hydrogen 2.925 N/A GLN 147.A N LYS 143.A O no hydrogen 2.991 N/A GLN 148.A N ASP 144.A O no hydrogen 2.996 N/A ILE 149.A N LEU 145.A O no hydrogen 2.953 N/A ASP 150.A N GLN 147.A O no hydrogen 3.393 N/A ALA 151.A N ALA 146.A O no hydrogen 2.928 N/A ALA 152.A N ARG 126.A O no hydrogen 3.076 N/A TYR 154.A N VAL 128.A O no hydrogen 2.804 N/A VAL 156.A N ALA 130.A O no hydrogen 2.838 N/A HIS 158.A ND1 ASP 133.A OD2 no hydrogen 3.107 N/A GLY 159.A N SER 131.A OG no hydrogen 3.016 N/A GLY 159.A N ASP 133.A OD1 no hydrogen 3.241 N/A GLY 160.A N ASP 133.A OD1 no hydrogen 3.029 N/A HIS 161.A N GLU 166.A OE1 no hydrogen 2.859 N/A HIS 161.A ND1 ASP 134.A OD2 no hydrogen 2.703 N/A PHE 162.A N GLY 159.A O no hydrogen 2.939 N/A LEU 163.A N GLU 166.A OE1 no hydrogen 3.182 N/A GLU 164.A N HIS 17.A ND1 no hydrogen 3.030 N/A GLU 166.A N LEU 163.A O no hydrogen 2.916 N/A GLY 167.A N GLU 164.A O no hydrogen 3.035 N/A PHE 168.A N LEU 163.A O no hydrogen 2.995 N/A THR 169.A N GLY 167.A O no hydrogen 2.990 N/A VAL 174.A N LEU 171.A O no hydrogen 3.089 N/A TYR 175.A OH ASP 29.A OD2 no hydrogen 2.426 N/A ASP 176.A N PRO 172.A O no hydrogen 2.924 N/A VAL 177.A N ILE 173.A O no hydrogen 2.934 N/A LEU 178.A N VAL 174.A O no hydrogen 3.025 N/A THR 179.A N TYR 175.A O no hydrogen 2.875 N/A THR 179.A OG1 TYR 175.A O no hydrogen 2.954 N/A SER 180.A N ASP 176.A O no hydrogen 3.025 N/A SER 180.A OG VAL 177.A O no hydrogen 2.721 N/A TYR 181.A N VAL 177.A O no hydrogen 3.416 N/A TYR 181.A N LEU 178.A O no hydrogen 2.990 N/A TYR 181.A OH ILE 91.A O no hydrogen 3.398 N/A PHE 182.A N THR 179.A O no hydrogen 3.030 N/A SER 183.A N THR 179.A O no hydrogen 3.383 N/A SER 183.A OG SER 180.A O no hydrogen 2.854 N/A LYS 184.A N SER 180.A O no hydrogen 3.199 N/A