Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ui0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLU 5.A OE2 no hydrogen 2.976 N/A ARG 3.A N SER 53.A O no hydrogen 3.120 N/A GLU 5.A N GLY 2.A O no hydrogen 3.137 N/A ILE 8.A N ASP 4.A O no hydrogen 2.861 N/A THR 9.A N GLU 5.A O no hydrogen 3.108 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.943 N/A GLY 10.A N VAL 22.A O no hydrogen 2.853 N/A TRP 12.A N PHE 20.A O no hydrogen 2.748 N/A TRP 12.A NE1 ILE 8.A O no hydrogen 2.868 N/A TYR 13.A N THR 122.A O no hydrogen 2.868 N/A ASN 14.A N SER 18.A O no hydrogen 3.124 N/A ASN 14.A ND2 ASP 119.A OD2 no hydrogen 3.082 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.790 N/A GLN 15.A NE2 ASP 119.A OD1 no hydrogen 2.929 N/A LEU 16.A N ASN 14.A OD1 no hydrogen 2.963 N/A GLY 17.A N ASN 14.A O no hydrogen 2.983 N/A SER 18.A N ASN 14.A OD1 no hydrogen 3.037 N/A THR 19.A N GLU 35.A O no hydrogen 2.943 N/A PHE 20.A N TRP 12.A O no hydrogen 2.863 N/A ILE 21.A N THR 33.A O no hydrogen 2.886 N/A VAL 22.A N GLY 10.A O no hydrogen 2.948 N/A THR 23.A N THR 31.A O.A no hydrogen 2.820 N/A THR 23.A N THR 31.A O.B no hydrogen 2.787 N/A ALA 24.A N THR 9.A OG1 no hydrogen 2.918 N/A GLY 25.A N ALA 29.A O no hydrogen 2.824 N/A GLY 28.A N GLY 25.A O no hydrogen 3.227 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.086 N/A LEU 30.A N GLY 49.A O no hydrogen 2.935 N/A THR 31.A N.A THR 23.A O no hydrogen 3.107 N/A THR 31.A N.B THR 23.A O no hydrogen 3.075 N/A GLY 32.A N LEU 47.A O no hydrogen 3.195 N/A THR 33.A N ILE 21.A O no hydrogen 2.972 N/A TYR 34.A N TYR 45.A O no hydrogen 2.833 N/A GLU 35.A N THR 19.A O no hydrogen 2.887 N/A SER 36.A OG VAL 38.A O no hydrogen 2.669 N/A ALA 37.A N SER 18.A OG no hydrogen 2.933 N/A VAL 38.A N SER 36.A OG no hydrogen 3.149 N/A GLU 42.A N TYR 45.A OH no hydrogen 2.997 N/A ARG 44.A N SER 43.A OG no hydrogen 2.681 N/A TYR 45.A N TYR 34.A O no hydrogen 2.869 N/A TYR 45.A OH GLU 42.A O no hydrogen 3.380 N/A LEU 47.A N GLY 32.A O no hydrogen 3.021 N/A THR 48.A N.A THR 67.A O no hydrogen 3.276 N/A THR 48.A N.B THR 67.A O no hydrogen 3.341 N/A THR 48.A OG1.A LEU 30.A O no hydrogen 3.349 N/A GLY 49.A N LEU 30.A O no hydrogen 2.931 N/A ARG 50.A N GLY 65.A O no hydrogen 2.964 N/A ARG 50.A NH2 ASP 27.A O no hydrogen 3.045 N/A TYR 51.A N GLY 28.A O no hydrogen 2.946 N/A TYR 51.A OH GLY 25.A O no hydrogen 2.665 N/A ASP 52.A N ALA 63.A O no hydrogen 2.970 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 2.936 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.188 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.698 N/A THR 62.A N TYR 87.A O no hydrogen 2.895 N/A THR 62.A OG1 ASP 4.A OD2 no hydrogen 2.530 N/A LEU 64.A N GLY 85.A O no hydrogen 2.994 N/A GLY 65.A N ARG 50.A O no hydrogen 2.956 N/A TRP 66.A N TRP 83.A O no hydrogen 2.975 N/A THR 67.A N THR 48.A O.A no hydrogen 2.916 N/A THR 67.A N THR 48.A O.B no hydrogen 2.992 N/A VAL 68.A N THR 81.A O no hydrogen 2.931 N/A TRP 70.A N SER 79.A O no hydrogen 2.861 N/A TRP 70.A NE1 THR 81.A OG1 no hydrogen 2.868 N/A ASN 72.A N ARG 75.A O no hydrogen 2.961 N/A ASN 72.A ND2 GLU 42.A O no hydrogen 2.832 N/A ASN 72.A ND2 ARG 44.A O no hydrogen 2.948 N/A TYR 74.A N ASN 72.A OD1 no hydrogen 2.864 N/A ARG 75.A N ASN 72.A OD1 no hydrogen 3.049 N/A ARG 75.A NE GLU 42.A OE2 no hydrogen 2.834 N/A ARG 75.A NH1 GLU 42.A OE2 no hydrogen 3.506 N/A ARG 75.A NH2 ASN 40.A OD1 no hydrogen 2.904 N/A ALA 77.A N TRP 70.A O no hydrogen 2.915 N/A HIS 78.A N ASN 76.A OD1 no hydrogen 2.895 N/A SER 79.A OG ALA 77.A O no hydrogen 2.989 N/A ALA 80.A N THR 102.A O no hydrogen 2.922 N/A THR 81.A N VAL 68.A O no hydrogen 2.897 N/A THR 82.A N LEU 100.A O no hydrogen 2.962 N/A TRP 83.A N TRP 66.A O no hydrogen 2.864 N/A TRP 83.A NE1 ASP 119.A OD2 no hydrogen 2.922 N/A SER 84.A N GLN 98.A O no hydrogen 2.836 N/A GLY 85.A N LEU 64.A O no hydrogen 2.956 N/A GLN 86.A N ASN 96.A O no hydrogen 2.994 N/A TYR 87.A N THR 62.A O no hydrogen 2.827 N/A VAL 88.A N ARG 94.A O no hydrogen 2.833 N/A ARG 94.A N VAL 88.A O no hydrogen 2.917 N/A ILE 95.A N PHE 121.A O no hydrogen 2.915 N/A ASN 96.A N GLN 86.A O no hydrogen 2.961 N/A THR 97.A N ASP 119.A O no hydrogen 2.949 N/A THR 97.A OG1 ASP 119.A O no hydrogen 2.778 N/A GLN 98.A N SER 84.A O no hydrogen 2.929 N/A TRP 99.A N GLY 117.A O no hydrogen 2.855 N/A TRP 99.A NE1 ASP 119.A OD1 no hydrogen 3.021 N/A LEU 100.A N THR 82.A O no hydrogen 2.961 N/A LEU 101.A N.A LEU 115.A O no hydrogen 2.850 N/A LEU 101.A N.B LEU 115.A O no hydrogen 2.847 N/A THR 102.A N ALA 80.A O no hydrogen 2.880 N/A THR 102.A OG1 THR 114.A OG1 no hydrogen 3.307 N/A GLU 103.A N.A SER 113.A O no hydrogen 2.903 N/A GLU 103.A N.B SER 113.A O no hydrogen 2.931 N/A GLY 104.A N HIS 78.A O no hydrogen 2.925 N/A THR 105.A OG1 THR 106.A O no hydrogen 2.821 N/A ASN 109.A N THR 106.A O no hydrogen 3.161 N/A ALA 110.A N GLU 107.A O no hydrogen 3.304 N/A ALA 112.A N ASN 109.A O no hydrogen 3.007 N/A SER 113.A N ALA 110.A O no hydrogen 3.118 N/A SER 113.A OG ALA 110.A O no hydrogen 3.056 N/A SER 113.A OG THR 114.A OG1 no hydrogen 2.989 N/A THR 114.A OG1 THR 102.A OG1 no hydrogen 3.307 N/A THR 114.A OG1 SER 113.A OG no hydrogen 2.989 N/A LEU 115.A N LEU 101.A O.A no hydrogen 2.820 N/A LEU 115.A N LEU 101.A O.B no hydrogen 2.864 N/A GLY 117.A N TRP 99.A O no hydrogen 3.096 N/A ASP 119.A N THR 97.A O no hydrogen 3.158 N/A THR 120.A N GLN 15.A OE1 no hydrogen 2.978 N/A PHE 121.A N ILE 95.A O no hydrogen 2.894 N/A THR 122.A N TYR 13.A O no hydrogen 2.861 N/A THR 122.A OG1 VAL 124.A O no hydrogen 2.686 N/A LYS 123.A NZ GLY 7.A O no hydrogen 2.853 N/A LYS 125.A NZ ASN 14.A O no hydrogen 3.562 N/A