Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ry2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ALA 20.A O no hydrogen 3.164 N/A THR 5.A N GLU 1.A O no hydrogen 3.023 N/A THR 5.A OG1 GLU 1.A O no hydrogen 2.962 N/A GLY 6.A N VAL 18.A O no hydrogen 2.936 N/A TRP 8.A N PHE 16.A O.A no hydrogen 2.819 N/A TRP 8.A N PHE 16.A O.B no hydrogen 2.905 N/A TRP 8.A NE1 ILE 4.A O no hydrogen 2.874 N/A TYR 9.A N THR 118.A O no hydrogen 2.978 N/A ASN 10.A N SER 14.A O no hydrogen 3.070 N/A ASN 10.A ND2 ASP 115.A OD2 no hydrogen 3.082 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.798 N/A GLN 11.A NE2 ASP 115.A OD1 no hydrogen 2.905 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.950 N/A GLY 13.A N ASN 10.A O no hydrogen 2.955 N/A SER 14.A N ASN 10.A OD1 no hydrogen 3.064 N/A THR 15.A N.A GLU 31.A O no hydrogen 2.967 N/A THR 15.A N.B GLU 31.A O no hydrogen 2.886 N/A PHE 16.A N.A TRP 8.A O no hydrogen 2.854 N/A PHE 16.A N.B TRP 8.A O no hydrogen 2.918 N/A ILE 17.A N THR 29.A O no hydrogen 2.901 N/A VAL 18.A N GLY 6.A O no hydrogen 2.967 N/A THR 19.A N THR 27.A O no hydrogen 2.842 N/A ALA 20.A N THR 5.A OG1 no hydrogen 2.933 N/A GLY 21.A N ALA 25.A O no hydrogen 2.814 N/A GLY 24.A N GLY 21.A O no hydrogen 3.059 N/A ALA 25.A N ASP 23.A OD1 no hydrogen 3.136 N/A LEU 26.A N GLY 45.A O no hydrogen 2.917 N/A THR 27.A N THR 19.A O no hydrogen 3.087 N/A GLY 28.A N LEU 43.A O no hydrogen 3.270 N/A THR 29.A N ILE 17.A O no hydrogen 2.944 N/A TYR 30.A N TYR 41.A O no hydrogen 2.849 N/A GLU 31.A N THR 15.A O.A no hydrogen 2.914 N/A GLU 31.A N THR 15.A O.B no hydrogen 2.773 N/A SER 32.A OG.A VAL 34.A O no hydrogen 2.658 N/A ALA 33.A N SER 14.A OG no hydrogen 2.908 N/A VAL 34.A N SER 32.A OG.A no hydrogen 3.151 N/A GLU 38.A N TYR 41.A OH no hydrogen 2.958 N/A TYR 41.A N TYR 30.A O no hydrogen 2.841 N/A TYR 41.A OH GLU 38.A O no hydrogen 3.211 N/A LEU 43.A N GLY 28.A O no hydrogen 3.038 N/A THR 44.A N THR 63.A O no hydrogen 3.251 N/A THR 44.A OG1.B LEU 26.A O no hydrogen 3.521 N/A GLY 45.A N LEU 26.A O no hydrogen 2.926 N/A ARG 46.A N GLY 61.A O no hydrogen 3.008 N/A ARG 46.A NH1 ASP 23.A O no hydrogen 3.398 N/A ARG 46.A NH2 ASP 23.A O no hydrogen 3.010 N/A TYR 47.A N GLY 24.A O no hydrogen 2.935 N/A TYR 47.A OH GLY 21.A O no hydrogen 2.663 N/A ASP 48.A N ALA 59.A O no hydrogen 2.977 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 2.945 N/A SER 56.A N ASP 54.A OD1.A no hydrogen 3.158 N/A SER 56.A OG ASP 54.A OD1.A no hydrogen 2.721 N/A THR 58.A N TYR 83.A O no hydrogen 2.866 N/A LEU 60.A N GLY 81.A O no hydrogen 2.984 N/A GLY 61.A N ARG 46.A O no hydrogen 2.980 N/A TRP 62.A N TRP 79.A O no hydrogen 2.979 N/A THR 63.A N THR 44.A O no hydrogen 2.920 N/A VAL 64.A N THR 77.A O no hydrogen 2.929 N/A TRP 66.A N SER 75.A O no hydrogen 2.876 N/A TRP 66.A NE1 THR 77.A OG1.A no hydrogen 2.837 N/A TRP 66.A NE1 THR 77.A OG1.B no hydrogen 3.152 N/A LYS 67.A N ALA 65.A O no hydrogen 2.809 N/A ASN 68.A N ARG 71.A O no hydrogen 2.972 N/A ASN 68.A ND2 GLU 38.A O no hydrogen 2.864 N/A ASN 68.A ND2 ARG 40.A O no hydrogen 2.948 N/A TYR 70.A N.A ASN 68.A OD1 no hydrogen 2.907 N/A TYR 70.A N.B ASN 68.A OD1 no hydrogen 2.869 N/A ARG 71.A NE GLU 38.A OE2 no hydrogen 2.796 N/A ARG 71.A NH1 ASN 36.A OD1 no hydrogen 2.932 N/A ARG 71.A NH2 GLU 38.A OE2 no hydrogen 2.868 N/A ALA 73.A N TRP 66.A O no hydrogen 2.939 N/A HIS 74.A N ASN 72.A OD1 no hydrogen 2.949 N/A ALA 76.A N THR 98.A O no hydrogen 2.908 N/A THR 77.A N VAL 64.A O no hydrogen 2.851 N/A THR 78.A N LEU 96.A O no hydrogen 2.950 N/A TRP 79.A N TRP 62.A O no hydrogen 2.886 N/A TRP 79.A NE1 ASP 115.A OD2 no hydrogen 2.918 N/A SER 80.A N GLN 94.A O no hydrogen 2.873 N/A GLY 81.A N LEU 60.A O no hydrogen 2.967 N/A GLN 82.A N ASN 92.A O no hydrogen 3.003 N/A TYR 83.A N THR 58.A O no hydrogen 2.857 N/A VAL 84.A N ARG 90.A O no hydrogen 2.813 N/A ARG 90.A N VAL 84.A O no hydrogen 2.966 N/A ARG 90.A NH1 ALA 89.A O no hydrogen 2.965 N/A ILE 91.A N PHE 117.A O no hydrogen 2.989 N/A ASN 92.A N GLN 82.A O no hydrogen 2.970 N/A THR 93.A N ASP 115.A O no hydrogen 2.951 N/A THR 93.A OG1 ASP 115.A O no hydrogen 2.798 N/A GLN 94.A N SER 80.A O no hydrogen 2.962 N/A TRP 95.A N GLY 113.A O no hydrogen 2.860 N/A TRP 95.A NE1 ASP 115.A OD1 no hydrogen 2.987 N/A LEU 96.A N THR 78.A O no hydrogen 2.958 N/A LEU 97.A N LEU 111.A O no hydrogen 2.872 N/A THR 98.A N ALA 76.A O no hydrogen 2.867 N/A THR 98.A OG1 THR 110.A OG1 no hydrogen 3.315 N/A SER 99.A N SER 109.A O no hydrogen 2.868 N/A GLY 100.A N HIS 74.A O no hydrogen 2.881 N/A THR 101.A OG1 THR 102.A O no hydrogen 2.850 N/A ASN 105.A N THR 102.A O no hydrogen 3.109 N/A ASN 105.A N THR 102.A OG1 no hydrogen 3.330 N/A ALA 106.A N GLU 103.A O no hydrogen 3.180 N/A LYS 108.A N ASN 105.A O no hydrogen 3.015 N/A SER 109.A N ALA 106.A O no hydrogen 3.080 N/A SER 109.A OG ALA 106.A O no hydrogen 2.926 N/A SER 109.A OG THR 110.A OG1 no hydrogen 2.977 N/A THR 110.A OG1 THR 98.A OG1 no hydrogen 3.315 N/A THR 110.A OG1 SER 109.A OG no hydrogen 2.977 N/A LEU 111.A N LEU 97.A O no hydrogen 2.877 N/A GLY 113.A N TRP 95.A O no hydrogen 3.104 N/A ASP 115.A N THR 93.A O no hydrogen 3.195 N/A THR 116.A N GLN 11.A OE1 no hydrogen 2.961 N/A THR 116.A OG1.A ASN 92.A OD1 no hydrogen 3.277 N/A PHE 117.A N ILE 91.A O no hydrogen 2.847 N/A THR 118.A N TYR 9.A O.A no hydrogen 2.929 N/A THR 118.A N TYR 9.A O.B no hydrogen 2.822 N/A LYS 119.A NZ ALA 2.A O no hydrogen 2.966 N/A LYS 119.A NZ GLY 3.A O no hydrogen 2.700 N/A LYS 119.A NZ THR 5.A O no hydrogen 2.827 N/A VAL 120.A N.A THR 7.A O no hydrogen 2.863 N/A VAL 120.A N.B THR 7.A O no hydrogen 2.919 N/A VAL 120.A N.C THR 7.A O no hydrogen 2.858 N/A