Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 198.A O no hydrogen 2.880 N/A LEU 5.A N GLN 47.A O no hydrogen 2.775 N/A GLU 6.A N ASP 89.A OD2 no hydrogen 2.800 N/A LEU 7.A N ALA 49.A O no hydrogen 2.869 N/A TYR 8.A N SER 90.A O no hydrogen 2.982 N/A TYR 8.A OH GLU 54.A OE1 no hydrogen 2.715 N/A ILE 9.A N GLY 52.A O no hydrogen 3.196 N/A VAL 10.A N GLN 92.A O no hydrogen 2.876 N/A ALA 11.A N GLU 54.A O no hydrogen 2.832 N/A ASP 12.A N LEU 94.A O no hydrogen 3.228 N/A HIS 13.A N ASP 60.A OD1 no hydrogen 2.809 N/A HIS 13.A ND1 TRP 56.A O no hydrogen 2.987 N/A LEU 15.A N ASP 12.A OD1 no hydrogen 2.916 N/A PHE 16.A N ASP 12.A O no hydrogen 3.134 N/A LEU 17.A N HIS 13.A O no hydrogen 2.941 N/A THR 18.A N THR 14.A O no hydrogen 2.973 N/A THR 18.A OG1 LEU 15.A O no hydrogen 2.670 N/A ARG 19.A N PHE 16.A O no hydrogen 3.101 N/A HIS 20.A N LEU 17.A O no hydrogen 3.112 N/A ARG 21.A N PHE 16.A O no hydrogen 2.954 N/A ASN 22.A N ARG 19.A O no hydrogen 2.983 N/A HIS 25.A N ASN 22.A OD1 no hydrogen 2.902 N/A THR 26.A N ASN 22.A O no hydrogen 2.959 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.851 N/A LYS 27.A N LEU 23.A O no hydrogen 2.878 N/A GLN 28.A N GLN 24.A O no hydrogen 2.950 N/A GLN 28.A NE2 GLU 32.A OE1 no hydrogen 3.238 N/A ARG 29.A N HIS 25.A O no hydrogen 3.133 N/A ARG 29.A NE ASP 124.A OD2 no hydrogen 2.858 N/A ARG 29.A NH1 GLU 127.A O no hydrogen 3.001 N/A ARG 29.A NH2 ASP 124.A OD1 no hydrogen 2.726 N/A ARG 29.A NH2 ASP 124.A OD2 no hydrogen 3.393 N/A ARG 29.A NH2 SER 126.A O no hydrogen 2.716 N/A ARG 29.A NH2 GLU 127.A O no hydrogen 3.423 N/A LEU 30.A N THR 26.A O no hydrogen 3.166 N/A LEU 31.A N LYS 27.A O no hydrogen 2.925 N/A GLU 32.A N GLN 28.A O no hydrogen 2.973 N/A VAL 33.A N ARG 29.A O no hydrogen 2.976 N/A ALA 34.A N LEU 30.A O no hydrogen 2.875 N/A ASN 35.A N LEU 31.A O no hydrogen 2.979 N/A TYR 36.A N GLU 32.A O no hydrogen 3.196 N/A VAL 37.A N VAL 33.A O no hydrogen 2.966 N/A ASP 38.A N ALA 34.A O no hydrogen 3.007 N/A GLN 39.A N ASN 35.A O no hydrogen 3.017 N/A LEU 40.A N TYR 36.A O no hydrogen 2.932 N/A LEU 41.A N VAL 37.A O no hydrogen 2.851 N/A ARG 42.A N ASP 38.A O no hydrogen 2.935 N/A THR 43.A N LEU 40.A O no hydrogen 3.118 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.736 N/A LEU 44.A N LEU 41.A O no hydrogen 2.844 N/A ASP 45.A N ARG 42.A O no hydrogen 3.012 N/A ILE 46.A N LEU 41.A O no hydrogen 3.119 N/A GLN 47.A N LYS 3.A O no hydrogen 3.137 N/A VAL 48.A N ASP 38.A OD1 no hydrogen 2.820 N/A ALA 49.A N LEU 5.A O no hydrogen 2.795 N/A THR 51.A N LEU 7.A O no hydrogen 2.762 N/A GLU 54.A N ILE 9.A O no hydrogen 2.993 N/A TRP 56.A N ALA 11.A O no hydrogen 2.962 N/A TRP 56.A NE1 GLU 54.A OE2 no hydrogen 2.735 N/A THR 57.A N VAL 55.A O no hydrogen 2.927 N/A THR 65.A N THR 71.A OG1 no hydrogen 3.027 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.283 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 2.997 N/A THR 71.A N ASP 67.A O no hydrogen 2.964 N/A THR 71.A OG1 THR 65.A O no hydrogen 3.143 N/A THR 71.A OG1 ASP 67.A O no hydrogen 2.817 N/A LEU 72.A N ALA 68.A O no hydrogen 2.873 N/A TRP 73.A N ASN 69.A O no hydrogen 3.057 N/A ALA 74.A N ALA 70.A O no hydrogen 2.997 N/A PHE 75.A N THR 71.A O no hydrogen 2.976 N/A LEU 76.A N LEU 72.A O no hydrogen 2.974 N/A GLN 77.A N TRP 73.A O no hydrogen 3.094 N/A TRP 78.A N ALA 74.A O no hydrogen 3.211 N/A ARG 79.A N PHE 75.A O no hydrogen 2.801 N/A ARG 79.A NH1 HIS 88.A NE2 no hydrogen 2.809 N/A ARG 79.A NH2 ALA 115.A O no hydrogen 3.148 N/A ARG 80.A N GLN 77.A O no hydrogen 3.302 N/A LEU 82.A N TRP 78.A O no hydrogen 3.326 N/A TRP 83.A N ARG 79.A O no hydrogen 2.819 N/A TRP 83.A NE1 HIS 88.A O no hydrogen 2.936 N/A ALA 84.A N ARG 80.A O no hydrogen 3.354 N/A GLN 85.A N LEU 82.A O no hydrogen 3.002 N/A ARG 86.A N LEU 82.A O no hydrogen 2.695 N/A HIS 88.A ND1 ARG 86.A O no hydrogen 2.795 N/A ASP 89.A N GLU 6.A O no hydrogen 2.745 N/A SER 90.A N GLU 6.A O no hydrogen 3.235 N/A ALA 91.A N SER 118.A O no hydrogen 3.222 N/A GLN 92.A N TYR 8.A O no hydrogen 2.858 N/A GLN 92.A NE2 SER 90.A OG no hydrogen 2.901 N/A LEU 93.A N GLY 120.A O no hydrogen 2.967 N/A LEU 94.A N VAL 10.A O no hydrogen 2.736 N/A THR 95.A N SER 122.A O no hydrogen 2.831 N/A THR 95.A OG1 ASP 12.A OD2 no hydrogen 2.613 N/A GLY 96.A N ASP 12.A OD1 no hydrogen 3.104 N/A ARG 97.A N THR 95.A OG1 no hydrogen 2.832 N/A GLN 100.A N GLN 66.A O no hydrogen 2.893 N/A LEU 106.A N VAL 121.A O no hydrogen 3.077 N/A GLU 110.A N HIS 142.A O no hydrogen 2.850 N/A MET 112.A N SER 143.A O no hydrogen 3.071 N/A CYS 113.A N SER 118.A OG no hydrogen 2.897 N/A ARG 114.A N GLY 111.A O no hydrogen 2.913 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.550 N/A SER 117.A N ARG 114.A O no hydrogen 3.173 N/A SER 118.A N ARG 114.A O no hydrogen 3.074 N/A SER 118.A OG ASP 89.A O no hydrogen 2.496 N/A GLY 119.A N SER 117.A O no hydrogen 2.928 N/A GLY 120.A N ALA 91.A O no hydrogen 3.112 N/A VAL 121.A N LEU 106.A O no hydrogen 3.056 N/A SER 122.A N LEU 93.A O no hydrogen 2.874 N/A THR 123.A N VAL 104.A O no hydrogen 2.815 N/A THR 123.A OG1 ARG 97.A O no hydrogen 2.998 N/A ASP 124.A N THR 95.A O no hydrogen 2.898 N/A HIS 125.A NE2 THR 135.A OG1 no hydrogen 2.966 N/A LEU 128.A N SER 126.A OG no hydrogen 3.010 N/A GLY 131.A N LEU 128.A O no hydrogen 3.037 N/A ALA 133.A N PRO 129.A O no hydrogen 3.088 N/A ALA 134.A N ILE 130.A O no hydrogen 2.851 N/A THR 135.A N GLY 131.A O no hydrogen 3.205 N/A THR 135.A OG1 HIS 125.A NE2 no hydrogen 2.966 N/A THR 135.A OG1 GLY 131.A O no hydrogen 3.457 N/A MET 136.A N ALA 132.A O no hydrogen 2.821 N/A ALA 137.A N ALA 133.A O no hydrogen 2.779 N/A HIS 138.A N ALA 134.A O no hydrogen 3.029 N/A HIS 138.A ND1 VAL 165.A O no hydrogen 2.899 N/A HIS 138.A NE2 HIS 148.A NE2 no hydrogen 3.123 N/A GLU 139.A N THR 135.A O no hydrogen 2.957 N/A ILE 140.A N MET 136.A O no hydrogen 2.914 N/A GLY 141.A N ALA 137.A O no hydrogen 2.835 N/A HIS 142.A N HIS 138.A O no hydrogen 3.118 N/A HIS 142.A ND1 LEU 146.A O no hydrogen 3.114 N/A HIS 142.A NE2 HIS 148.A NE2 no hydrogen 3.173 N/A SER 143.A N GLU 139.A O no hydrogen 3.108 N/A LEU 144.A N ILE 140.A O no hydrogen 3.015 N/A LEU 144.A N GLY 141.A O no hydrogen 2.978 N/A GLY 145.A N HIS 142.A O no hydrogen 2.885 N/A LEU 146.A N GLY 141.A O no hydrogen 2.876 N/A SER 147.A OG HIS 148.A O no hydrogen 3.249 N/A SER 147.A OG GLN 185.A OE1 no hydrogen 3.008 N/A ASP 149.A N MET 166.A O no hydrogen 2.868 N/A CYS 153.A N PRO 150.A O no hydrogen 2.991 N/A SER 161.A N ALA 158.A O no hydrogen 2.905 N/A SER 161.A OG ALA 158.A O no hydrogen 2.381 N/A GLY 162.A N ALA 159.A O no hydrogen 3.043 N/A GLY 163.A N SER 161.A OG no hydrogen 3.364 N/A VAL 165.A N VAL 177.A O no hydrogen 2.856 N/A ALA 167.A N CYS 164.A O no hydrogen 3.290 N/A PHE 178.A N THR 43.A OG1 no hydrogen 3.138 N/A SER 179.A OG ASP 149.A OD1 no hydrogen 2.571 N/A SER 179.A OG ASP 149.A OD2 no hydrogen 3.567 N/A SER 179.A OG SER 182.A OG no hydrogen 3.184 N/A SER 182.A N SER 179.A OG no hydrogen 3.009 N/A SER 182.A OG ASP 149.A OD1 no hydrogen 3.565 N/A SER 182.A OG SER 179.A OG no hydrogen 3.184 N/A ARG 183.A N SER 179.A O no hydrogen 3.020 N/A ARG 184.A N ALA 180.A O no hydrogen 3.002 N/A GLN 185.A N CYS 181.A O no hydrogen 3.032 N/A LEU 186.A N SER 182.A O no hydrogen 2.926 N/A ARG 187.A N ARG 183.A O no hydrogen 3.061 N/A ALA 188.A N ARG 184.A O no hydrogen 3.142 N/A PHE 189.A N GLN 185.A O no hydrogen 2.923 N/A PHE 190.A N LEU 186.A O no hydrogen 2.950 N/A ARG 191.A N ARG 187.A O no hydrogen 3.004 N/A LYS 192.A N ALA 188.A O no hydrogen 2.905 N/A GLY 193.A N PHE 190.A O no hydrogen 3.011 N/A GLY 194.A N PHE 189.A O no hydrogen 2.882 N/A CYS 197.A SG ASP 89.A OD1 no hydrogen 3.370 N/A LEU 198.A N GLY 195.A O no hydrogen 3.144 N/A SER 199.A OG.A ALA 196.A O no hydrogen 3.404 N/A SER 199.A OG.B ALA 196.A O no hydrogen 2.904 N/A ASN 200.A ND2 GLU 6.A OE1 no hydrogen 3.201 N/A