Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE2 no hydrogen 3.147 N/A ARG 2.A N SER 52.A O no hydrogen 3.073 N/A GLU 4.A N GLY 1.A O no hydrogen 3.144 N/A ILE 7.A N ASP 3.A O no hydrogen 2.958 N/A THR 8.A N GLU 4.A O no hydrogen 3.113 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.882 N/A GLY 9.A N VAL 21.A O no hydrogen 2.786 N/A TRP 11.A N PHE 19.A O no hydrogen 2.693 N/A TRP 11.A NE1 ILE 7.A O no hydrogen 2.773 N/A TYR 12.A N THR 121.A O no hydrogen 2.870 N/A ASN 13.A N SER 17.A O no hydrogen 3.136 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.754 N/A GLN 14.A NE2 ASP 118.A OD1 no hydrogen 2.920 N/A LEU 15.A N ASN 13.A OD1 no hydrogen 2.924 N/A GLY 16.A N ASN 13.A O no hydrogen 3.018 N/A SER 17.A N ASN 13.A OD1 no hydrogen 3.022 N/A THR 18.A N GLU 34.A O no hydrogen 2.911 N/A PHE 19.A N TRP 11.A O no hydrogen 2.867 N/A ILE 20.A N THR 32.A O no hydrogen 2.846 N/A VAL 21.A N GLY 9.A O no hydrogen 3.009 N/A THR 22.A N THR 30.A O no hydrogen 2.744 N/A ALA 23.A N THR 8.A OG1 no hydrogen 2.955 N/A GLY 24.A N ALA 28.A O no hydrogen 2.760 N/A GLY 27.A N GLY 24.A O no hydrogen 3.251 N/A LEU 29.A N GLY 48.A O no hydrogen 2.899 N/A THR 30.A N THR 22.A O no hydrogen 3.056 N/A GLY 31.A N LEU 46.A O no hydrogen 3.166 N/A THR 32.A N ILE 20.A O no hydrogen 2.917 N/A TYR 33.A N TYR 44.A O no hydrogen 2.801 N/A GLU 34.A N THR 18.A O no hydrogen 2.859 N/A SER 35.A OG VAL 37.A O no hydrogen 2.717 N/A ALA 36.A N SER 17.A OG no hydrogen 2.947 N/A VAL 37.A N SER 35.A OG no hydrogen 3.158 N/A GLU 41.A N TYR 44.A OH no hydrogen 2.991 N/A ARG 43.A N SER 42.A OG no hydrogen 2.678 N/A TYR 44.A N TYR 33.A O no hydrogen 2.883 N/A TYR 44.A OH GLU 41.A O no hydrogen 3.278 N/A LEU 46.A N GLY 31.A O no hydrogen 2.983 N/A THR 47.A N THR 66.A O no hydrogen 3.254 N/A THR 47.A OG1.A LEU 29.A O no hydrogen 3.554 N/A GLY 48.A N LEU 29.A O no hydrogen 2.840 N/A ARG 49.A N GLY 64.A O no hydrogen 3.000 N/A ARG 49.A NH2 ASP 26.A O no hydrogen 3.000 N/A TYR 50.A N GLY 27.A O no hydrogen 2.876 N/A TYR 50.A OH GLY 24.A O no hydrogen 2.537 N/A ASP 51.A N ALA 62.A O no hydrogen 2.916 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 2.928 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.068 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.799 N/A THR 61.A N TYR 86.A O no hydrogen 2.922 N/A THR 61.A OG1 ASP 3.A OD2 no hydrogen 2.423 N/A LEU 63.A N GLY 84.A O no hydrogen 2.969 N/A GLY 64.A N ARG 49.A O no hydrogen 2.949 N/A TRP 65.A N TRP 82.A O no hydrogen 2.962 N/A THR 66.A N THR 47.A O no hydrogen 2.980 N/A VAL 67.A N THR 80.A O no hydrogen 2.961 N/A TRP 69.A N SER 78.A O no hydrogen 2.880 N/A TRP 69.A NE1 THR 80.A OG1 no hydrogen 2.872 N/A LYS 70.A N ALA 68.A O no hydrogen 2.847 N/A ASN 71.A N ARG 74.A O no hydrogen 2.953 N/A ASN 71.A ND2 GLU 41.A O no hydrogen 2.799 N/A ASN 71.A ND2 ARG 43.A O no hydrogen 2.923 N/A TYR 73.A N ASN 71.A OD1 no hydrogen 2.936 N/A ARG 74.A N ASN 71.A OD1 no hydrogen 3.087 N/A ARG 74.A NE GLU 41.A OE2 no hydrogen 2.755 N/A ARG 74.A NH1 GLU 41.A OE2 no hydrogen 3.435 N/A ARG 74.A NH2 ASN 39.A OD1 no hydrogen 2.884 N/A ALA 76.A N TRP 69.A O no hydrogen 2.897 N/A HIS 77.A N ASN 75.A OD1 no hydrogen 2.873 N/A SER 78.A OG ALA 76.A O no hydrogen 3.057 N/A ALA 79.A N THR 101.A O no hydrogen 2.940 N/A THR 80.A N VAL 67.A O no hydrogen 2.819 N/A THR 81.A N LEU 99.A O no hydrogen 2.893 N/A TRP 82.A N TRP 65.A O no hydrogen 2.902 N/A TRP 82.A NE1 ASP 118.A OD2 no hydrogen 2.965 N/A SER 83.A N GLN 97.A O no hydrogen 2.828 N/A GLY 84.A N LEU 63.A O no hydrogen 2.994 N/A GLN 85.A N ASN 95.A O no hydrogen 2.969 N/A TYR 86.A N THR 61.A O no hydrogen 2.889 N/A VAL 87.A N ARG 93.A O no hydrogen 2.858 N/A ARG 93.A N VAL 87.A O no hydrogen 2.974 N/A ILE 94.A N PHE 120.A O no hydrogen 2.914 N/A ASN 95.A N GLN 85.A O no hydrogen 2.963 N/A THR 96.A N ASP 118.A O no hydrogen 2.947 N/A THR 96.A OG1 ASP 118.A O no hydrogen 2.820 N/A GLN 97.A N SER 83.A O no hydrogen 2.891 N/A TRP 98.A N GLY 116.A O no hydrogen 2.902 N/A TRP 98.A NE1 ASP 118.A OD1 no hydrogen 3.059 N/A LEU 99.A N THR 81.A O no hydrogen 2.949 N/A LEU 100.A N LEU 114.A O no hydrogen 2.839 N/A THR 101.A N ALA 79.A O no hydrogen 2.836 N/A THR 101.A OG1 THR 113.A OG1 no hydrogen 3.084 N/A GLU 102.A N SER 112.A O no hydrogen 2.915 N/A GLY 103.A N HIS 77.A O no hydrogen 3.017 N/A THR 104.A OG1 THR 105.A O no hydrogen 2.867 N/A ASN 108.A N THR 105.A O no hydrogen 3.127 N/A ALA 109.A N GLU 106.A O no hydrogen 3.288 N/A ALA 111.A N ASN 108.A O no hydrogen 2.988 N/A SER 112.A N ALA 109.A O no hydrogen 3.177 N/A SER 112.A OG ALA 109.A O no hydrogen 3.124 N/A SER 112.A OG THR 113.A OG1 no hydrogen 2.914 N/A THR 113.A OG1 THR 101.A OG1 no hydrogen 3.084 N/A THR 113.A OG1 SER 112.A OG no hydrogen 2.914 N/A LEU 114.A N LEU 100.A O no hydrogen 2.815 N/A GLY 116.A N TRP 98.A O no hydrogen 3.117 N/A ASP 118.A N THR 96.A O no hydrogen 3.178 N/A THR 119.A N GLN 14.A OE1 no hydrogen 2.998 N/A PHE 120.A N ILE 94.A O no hydrogen 2.900 N/A THR 121.A N TYR 12.A O no hydrogen 2.898 N/A THR 121.A OG1 VAL 123.A O no hydrogen 2.561 N/A LYS 122.A NZ GLY 6.A O no hydrogen 2.891 N/A LYS 122.A NZ THR 8.A O no hydrogen 2.948 N/A