Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.951 N/A SER 3.A OG GLU 6.A OE1 no hydrogen 3.414 N/A GLU 6.A N SER 3.A OG no hydrogen 3.229 N/A TRP 7.A N SER 3.A O no hydrogen 2.966 N/A GLN 8.A N GLU 4.A O no hydrogen 2.922 N/A LEU 9.A N GLY 5.A O no hydrogen 3.119 N/A VAL 10.A N GLU 6.A O no hydrogen 3.112 N/A LEU 11.A N TRP 7.A O no hydrogen 2.878 N/A HIS 12.A N GLN 8.A O no hydrogen 2.943 N/A HIS 12.A NE2 ASP 122.A OD1 no hydrogen 2.795 N/A VAL 13.A N LEU 9.A O no hydrogen 3.284 N/A TRP 14.A N VAL 10.A O no hydrogen 2.990 N/A ALA 15.A N LEU 11.A O no hydrogen 2.848 N/A LYS 16.A N VAL 13.A O no hydrogen 2.937 N/A VAL 17.A N VAL 13.A O no hydrogen 3.121 N/A GLU 18.A N TRP 14.A O no hydrogen 3.019 N/A ALA 19.A N LYS 16.A O no hydrogen 2.956 N/A ASP 20.A N VAL 17.A O no hydrogen 3.200 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.005 N/A HIS 24.A N ASP 20.A O no hydrogen 3.071 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.703 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.716 N/A GLY 25.A N VAL 21.A O no hydrogen 2.755 N/A GLN 26.A N ALA 22.A O no hydrogen 2.995 N/A GLN 26.A NE2 LYS 56.A O no hydrogen 3.315 N/A ASP 27.A N GLY 23.A O no hydrogen 3.113 N/A ILE 28.A N HIS 24.A O no hydrogen 2.962 N/A LEU 29.A N GLY 25.A O no hydrogen 3.035 N/A ILE 30.A N GLN 26.A O no hydrogen 3.021 N/A ARG 31.A N ASP 27.A O no hydrogen 3.061 N/A LEU 32.A N ILE 28.A O no hydrogen 2.917 N/A PHE 33.A N LEU 29.A O no hydrogen 2.890 N/A LYS 34.A N ILE 30.A O no hydrogen 2.831 N/A SER 35.A N ARG 31.A O no hydrogen 2.890 N/A SER 35.A OG ARG 31.A O no hydrogen 2.978 N/A HIS 36.A N LEU 32.A O no hydrogen 2.874 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.662 N/A THR 39.A N HIS 36.A O no hydrogen 2.870 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.772 N/A LEU 40.A N PRO 37.A O no hydrogen 3.189 N/A GLU 41.A N GLU 38.A O no hydrogen 3.325 N/A LYS 42.A N THR 39.A O no hydrogen 3.298 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.742 N/A PHE 43.A N LEU 40.A O no hydrogen 2.926 N/A ARG 45.A NE ASP 60.A OD2 no hydrogen 2.951 N/A ARG 45.A NH2 ASP 60.A OD1 no hydrogen 2.901 N/A ARG 45.A NH2 ASP 60.A OD2 no hydrogen 3.412 N/A PHE 46.A N PHE 43.A O no hydrogen 2.965 N/A LYS 47.A N PHE 43.A O no hydrogen 3.025 N/A LEU 49.A N PHE 46.A O no hydrogen 2.997 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.799 N/A THR 51.A N GLU 54.A OE1 no hydrogen 3.391 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.058 N/A MET 55.A N THR 51.A O no hydrogen 3.021 N/A LYS 56.A N GLU 52.A O no hydrogen 2.830 N/A ALA 57.A N ALA 53.A O no hydrogen 3.074 N/A ALA 57.A N GLU 54.A O no hydrogen 3.142 N/A SER 58.A N MET 55.A O no hydrogen 3.292 N/A LEU 61.A N SER 58.A OG no hydrogen 3.046 N/A LYS 62.A N SER 58.A O no hydrogen 3.349 N/A LYS 63.A N GLU 59.A O no hydrogen 2.952 N/A HIS 64.A N ASP 60.A O no hydrogen 3.123 N/A GLY 65.A N LEU 61.A O no hydrogen 3.012 N/A VAL 66.A N LYS 62.A O no hydrogen 3.105 N/A THR 67.A N LYS 63.A O no hydrogen 3.171 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.338 N/A VAL 68.A N HIS 64.A O no hydrogen 2.956 N/A LEU 69.A N GLY 65.A O no hydrogen 3.002 N/A THR 70.A N VAL 66.A O no hydrogen 2.894 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.623 N/A ALA 71.A N THR 67.A O no hydrogen 3.204 N/A LEU 72.A N VAL 68.A O no hydrogen 2.968 N/A GLY 73.A N LEU 69.A O no hydrogen 2.863 N/A ALA 74.A N THR 70.A O no hydrogen 3.002 N/A ILE 75.A N ALA 71.A O no hydrogen 3.163 N/A LEU 76.A N LEU 72.A O no hydrogen 2.856 N/A LYS 77.A N GLY 73.A O no hydrogen 3.073 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 2.824 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 3.044 N/A LYS 78.A N ILE 75.A O no hydrogen 3.061 N/A LYS 78.A NZ GLU 85.A OE2 no hydrogen 2.605 N/A LYS 79.A N LEU 76.A O no hydrogen 2.894 N/A LYS 79.A NZ GLU 4.A OE1 no hydrogen 3.011 N/A HIS 81.A N LYS 78.A O no hydrogen 2.978 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.705 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.684 N/A LEU 86.A N HIS 82.A O no hydrogen 2.863 N/A LYS 87.A N GLU 83.A O no hydrogen 3.033 N/A ALA 90.A N LEU 86.A O no hydrogen 2.949 N/A GLN 91.A N LYS 87.A O no hydrogen 2.923 N/A SER 92.A N PRO 88.A O no hydrogen 3.026 N/A SER 92.A OG PRO 88.A O no hydrogen 3.501 N/A SER 92.A OG LEU 89.A O no hydrogen 3.342 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 3.294 N/A HIS 93.A N LEU 89.A O no hydrogen 2.925 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.921 N/A ALA 94.A N ALA 90.A O no hydrogen 2.849 N/A THR 95.A N GLN 91.A O no hydrogen 3.012 N/A THR 95.A OG1 GLN 91.A O no hydrogen 3.029 N/A LYS 96.A N SER 92.A O no hydrogen 2.918 N/A HIS 97.A N SER 92.A O no hydrogen 2.787 N/A ILE 99.A N HIS 93.A O no hydrogen 2.757 N/A ILE 101.A N GLY 153.A OXT no hydrogen 2.944 N/A LYS 102.A NZ GLU 105.A OE1 no hydrogen 2.668 N/A TYR 103.A N PRO 100.A O no hydrogen 2.922 N/A LEU 104.A N ILE 101.A O no hydrogen 2.867 N/A GLU 105.A N ILE 101.A O no hydrogen 3.163 N/A PHE 106.A N LYS 102.A O no hydrogen 2.935 N/A ILE 107.A N TYR 103.A O no hydrogen 2.959 N/A SER 108.A N LEU 104.A O no hydrogen 3.131 N/A SER 108.A OG LEU 104.A O no hydrogen 2.709 N/A GLU 109.A N GLU 105.A O no hydrogen 3.081 N/A ALA 110.A N PHE 106.A O no hydrogen 3.077 N/A ILE 111.A N ILE 107.A O no hydrogen 2.802 N/A ILE 112.A N SER 108.A O no hydrogen 3.044 N/A HIS 113.A N GLU 109.A O no hydrogen 2.943 N/A VAL 114.A N ALA 110.A O no hydrogen 3.021 N/A LEU 115.A N ILE 111.A O no hydrogen 2.837 N/A HIS 116.A N ILE 112.A O no hydrogen 3.084 N/A SER 117.A N HIS 113.A O no hydrogen 3.022 N/A SER 117.A OG HIS 113.A NE2 no hydrogen 3.258 N/A SER 117.A OG HIS 113.A O no hydrogen 3.283 N/A ARG 118.A N VAL 114.A O no hydrogen 3.008 N/A ARG 118.A NE ASP 27.A OD2 no hydrogen 3.005 N/A ARG 118.A NH1 ASP 20.A OD2 no hydrogen 2.755 N/A ARG 118.A NH2 ASP 27.A OD2 no hydrogen 2.849 N/A HIS 119.A N LEU 115.A O no hydrogen 3.021 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.716 N/A ASP 122.A N HIS 119.A O no hydrogen 3.098 N/A PHE 123.A N PRO 120.A O no hydrogen 3.030 N/A GLN 128.A N GLY 124.A O no hydrogen 2.834 N/A GLY 129.A N ALA 125.A O no hydrogen 2.813 N/A ALA 130.A N ASP 126.A O no hydrogen 2.980 N/A MET 131.A N ALA 127.A O no hydrogen 2.848 N/A ASN 132.A N GLN 128.A O no hydrogen 2.962 N/A LYS 133.A N GLY 129.A O no hydrogen 3.067 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 2.756 N/A ALA 134.A N ALA 130.A O no hydrogen 2.937 N/A LEU 135.A N MET 131.A O no hydrogen 2.957 N/A GLU 136.A N ASN 132.A O no hydrogen 2.956 N/A LEU 137.A N LYS 133.A O no hydrogen 2.966 N/A PHE 138.A N ALA 134.A O no hydrogen 3.104 N/A ARG 139.A N LEU 135.A O no hydrogen 3.008 N/A LYS 140.A N GLU 136.A O no hydrogen 2.809 N/A ASP 141.A N LEU 137.A O no hydrogen 3.004 N/A ILE 142.A N PHE 138.A O no hydrogen 3.034 N/A ALA 143.A N ARG 139.A O no hydrogen 2.796 N/A ALA 144.A N LYS 140.A O no hydrogen 3.092 N/A LYS 145.A N ASP 141.A O no hydrogen 3.420 N/A LYS 145.A NZ ASP 141.A O no hydrogen 2.783 N/A TYR 146.A N ILE 142.A O no hydrogen 2.822 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.631 N/A LYS 147.A N ALA 143.A O no hydrogen 2.958 N/A GLU 148.A N ALA 144.A O no hydrogen 3.158 N/A LEU 149.A N LYS 145.A O no hydrogen 3.099 N/A GLY 150.A N LYS 147.A O no hydrogen 3.053 N/A TYR 151.A N TYR 146.A O no hydrogen 2.688 N/A