Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N SER 6.A OG no hydrogen 3.071 N/A LEU 10.A N SER 6.A O no hydrogen 3.090 N/A ALA 11.A N PRO 7.A O no hydrogen 2.888 N/A ALA 12.A N GLU 8.A O no hydrogen 3.017 N/A ILE 13.A N ARG 9.A O no hydrogen 2.868 N/A ALA 14.A N LEU 10.A O no hydrogen 2.821 N/A LYS 15.A N ALA 11.A O no hydrogen 2.872 N/A ASP 16.A N ALA 12.A O no hydrogen 3.212 N/A ALA 17.A N ILE 13.A O no hydrogen 2.848 N/A LEU 18.A N ALA 14.A O no hydrogen 2.849 N/A GLY 19.A N LYS 15.A O no hydrogen 2.856 N/A ALA 20.A N ASP 16.A O no hydrogen 2.803 N/A LEU 21.A N ALA 17.A O no hydrogen 2.979 N/A ASN 22.A N LEU 18.A O no hydrogen 2.896 N/A ASP 23.A N GLY 19.A O no hydrogen 2.723 N/A VAL 24.A N ALA 20.A O no hydrogen 2.978 N/A ILE 25.A N LEU 21.A O no hydrogen 3.138 N/A LEU 26.A N ASN 22.A O no hydrogen 3.016 N/A LYS 27.A N ASP 23.A O no hydrogen 2.876 N/A HIS 28.A N VAL 24.A O no hydrogen 2.973 N/A VAL 30.A N ILE 25.A O no hydrogen 3.094 N/A THR 31.A N GLU 34.A OE2 no hydrogen 3.015 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.235 N/A TYR 35.A N THR 31.A O no hydrogen 2.846 N/A ARG 36.A N TYR 32.A O no hydrogen 3.011 N/A VAL 37.A N PRO 33.A O no hydrogen 3.144 N/A PHE 38.A N GLU 34.A O no hydrogen 2.781 N/A LYS 39.A N TYR 35.A O no hydrogen 2.911 N/A GLN 40.A N ARG 36.A O no hydrogen 3.059 N/A GLN 40.A NE2.A ASP 44.A OD1 no hydrogen 2.921 N/A TRP 41.A N VAL 37.A O no hydrogen 2.988 N/A TRP 41.A NE1 PRO 179.A O no hydrogen 2.892 N/A LEU 42.A N PHE 38.A O no hydrogen 3.004 N/A ILE 43.A N LYS 39.A O no hydrogen 3.114 N/A ASP 44.A N GLN 40.A O no hydrogen 2.798 N/A VAL 45.A N TRP 41.A O no hydrogen 2.807 N/A GLY 46.A N LEU 42.A O no hydrogen 3.303 N/A GLU 47.A N ILE 43.A O no hydrogen 2.942 N/A GLY 48.A N ASP 44.A O no hydrogen 2.839 N/A GLY 49.A N GLY 46.A O no hydrogen 3.059 N/A GLU 50.A N VAL 45.A O no hydrogen 2.933 N/A PHE 54.A N GLU 50.A O no hydrogen 2.855 N/A LEU 55.A N TRP 51.A O no hydrogen 2.957 N/A ASP 56.A N PRO 52.A O no hydrogen 2.891 N/A VAL 57.A N LEU 53.A O no hydrogen 2.901 N/A PHE 58.A N PHE 54.A O no hydrogen 2.813 N/A ILE 59.A N LEU 55.A O no hydrogen 2.734 N/A GLU 60.A N LEU 55.A O no hydrogen 3.008 N/A SER 62.A N ILE 59.A O no hydrogen 2.940 N/A GLU 64.A N GLU 60.A O no hydrogen 2.979 N/A GLU 65.A N HIS 61.A O no hydrogen 2.936 N/A VAL 66.A N SER 62.A O no hydrogen 3.032 N/A LEU 67.A N VAL 63.A O no hydrogen 3.048 N/A ALA 68.A N GLU 64.A O no hydrogen 2.665 N/A ARG 69.A N VAL 66.A O no hydrogen 3.168 N/A SER 70.A N LEU 67.A O no hydrogen 3.175 N/A SER 70.A OG LEU 67.A O no hydrogen 2.831 N/A ARG 71.A N ALA 68.A O no hydrogen 3.202 N/A ARG 71.A NH1 THR 74.A O no hydrogen 2.902 N/A ARG 71.A NH2 THR 74.A O no hydrogen 2.925 N/A LYS 72.A N ASP 254.A OD1 no hydrogen 2.903 N/A GLY 73.A N ASP 254.A OD2 no hydrogen 3.274 N/A THR 74.A N VAL 252.A O no hydrogen 2.868 N/A THR 74.A OG1 MET 75.A O no hydrogen 3.160 N/A SER 77.A N THR 210.A O no hydrogen 2.874 N/A SER 77.A OG ALA 228.A O no hydrogen 2.773 N/A GLU 79.A N GLU 60.A OE1 no hydrogen 2.865 N/A GLY 80.A N GLU 60.A OE2 no hydrogen 3.227 N/A TYR 82.A OH TYR 172.A OH no hydrogen 3.023 N/A TYR 83.A OH GLU 128.A OE1 no hydrogen 2.419 N/A LEU 90.A N THR 153.A O no hydrogen 2.889 N/A CYS 94.A N GLU 163.A O no hydrogen 2.956 N/A CYS 94.A SG PRO 91.A O no hydrogen 3.204 N/A THR 95.A OG1 LEU 96.A O no hydrogen 3.185 N/A LEU 96.A N THR 165.A O no hydrogen 3.042 N/A ARG 99.A N ASP 102.A OD1 no hydrogen 2.862 N/A GLU 103.A N ARG 99.A O no hydrogen 3.083 N/A LYS 104.A N GLU 101.A O no hydrogen 3.307 N/A ILE 105.A N ASP 102.A O no hydrogen 3.064 N/A THR 106.A OG1 PRO 107.A O no hydrogen 3.475 N/A THR 106.A OG1 GLY 243.A O no hydrogen 3.539 N/A LEU 108.A N THR 166.A O no hydrogen 2.726 N/A VAL 109.A N ASN 245.A O no hydrogen 2.872 N/A PHE 110.A N ILE 164.A O no hydrogen 2.733 N/A SER 111.A N VAL 247.A O no hydrogen 2.934 N/A GLY 112.A N TYR 162.A O no hydrogen 3.282 N/A VAL 114.A N GLY 160.A O no hydrogen 2.302 N/A THR 115.A N PHE 251.A O no hydrogen 2.877 N/A THR 115.A OG1 ASP 116.A O no hydrogen 2.978 N/A ASP 116.A N ASN 120.A O no hydrogen 2.535 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 3.119 N/A GLY 119.A N ASP 116.A O no hydrogen 3.289 N/A GLY 119.A N ASP 116.A OD1 no hydrogen 3.158 N/A ASN 120.A N ASP 116.A OD1 no hydrogen 3.077 N/A LEU 122.A N VAL 114.A O no hydrogen 3.093 N/A LYS 126.A N SER 202.A O no hydrogen 2.961 N/A VAL 127.A N ILE 154.A O no hydrogen 2.911 N/A GLU 128.A N ILE 200.A O no hydrogen 2.803 N/A LEU 129.A N GLY 152.A O no hydrogen 2.977 N/A TRP 130.A N HIS 198.A O no hydrogen 2.890 N/A HIS 131.A N LEU 150.A O no hydrogen 3.317 N/A ASP 133.A N TYR 137.A O no hydrogen 2.961 N/A ASP 135.A N ASP 133.A OD2 no hydrogen 2.953 N/A GLY 136.A N ASP 133.A O no hydrogen 2.949 N/A TYR 137.A N ASP 133.A OD2 no hydrogen 2.975 N/A TYR 138.A OH HIS 198.A NE2 no hydrogen 2.827 N/A SER 139.A OG GLU 147.A O no hydrogen 3.161 N/A SER 139.A OG ASN 149.A O no hydrogen 2.957 N/A GLN 140.A NE2 GLU 147.A O no hydrogen 2.793 N/A PHE 141.A N TYR 138.A O no hydrogen 3.143 N/A LEU 145.A N ALA 142.A O no hydrogen 3.111 N/A ASN 149.A N PRO 146.A O no hydrogen 2.959 N/A ASN 149.A ND2 ASP 102.A OD1 no hydrogen 3.339 N/A LEU 150.A N PRO 97.A O no hydrogen 2.745 N/A ARG 151.A N TRP 148.A O no hydrogen 2.838 N/A ARG 151.A NE SER 139.A O no hydrogen 3.120 N/A ARG 151.A NE SER 139.A OG no hydrogen 2.718 N/A ARG 151.A NH1 TYR 82.A O no hydrogen 2.870 N/A ARG 151.A NH2 TYR 82.A O no hydrogen 2.976 N/A ARG 151.A NH2 SER 139.A O no hydrogen 2.802 N/A GLY 152.A N LEU 129.A O no hydrogen 3.051 N/A THR 153.A N PRO 88.A O no hydrogen 2.962 N/A ILE 154.A N VAL 127.A O no hydrogen 2.793 N/A ILE 155.A N LEU 90.A O no hydrogen 2.980 N/A ALA 156.A N ALA 125.A O no hydrogen 2.886 N/A ASP 157.A N ARG 161.A O no hydrogen 3.221 N/A GLU 158.A N GLU 158.A OE2 no hydrogen 3.119 N/A GLU 159.A N ASP 157.A OD1 no hydrogen 3.114 N/A GLY 160.A N ASP 157.A O no hydrogen 2.712 N/A TYR 162.A N GLY 112.A O no hydrogen 3.032 N/A TYR 162.A OH TYR 249.A O no hydrogen 2.516 N/A GLU 163.A N SER 92.A O no hydrogen 2.650 N/A ILE 164.A N PHE 110.A O no hydrogen 2.786 N/A THR 165.A N CYS 94.A O no hydrogen 2.819 N/A THR 166.A N LEU 108.A O no hydrogen 2.646 N/A THR 166.A OG1 ILE 167.A O no hydrogen 3.541 N/A ILE 167.A N THR 166.A OG1 no hydrogen 2.536 N/A ALA 170.A N ASP 133.A O no hydrogen 3.393 N/A TYR 172.A N ARG 193.A O no hydrogen 3.041 N/A ILE 174.A N PRO 191.A O no hydrogen 2.944 N/A THR 180.A N GLU 50.A OE2 no hydrogen 2.836 N/A THR 180.A OG1 GLU 50.A OE2 no hydrogen 3.041 N/A GLN 182.A N GLY 178.A O no hydrogen 2.763 N/A PHE 183.A N PRO 179.A O no hydrogen 2.771 N/A ILE 184.A N THR 180.A O no hydrogen 3.037 N/A GLU 185.A N GLY 181.A O no hydrogen 2.800 N/A ALA 186.A N GLN 182.A O no hydrogen 2.977 N/A GLN 187.A N ILE 184.A O no hydrogen 3.081 N/A GLN 187.A NE2 PHE 183.A O no hydrogen 3.023 N/A ASN 188.A N GLU 185.A O no hydrogen 3.165 N/A GLY 189.A N ILE 184.A O no hydrogen 3.039 N/A ARG 193.A N TYR 172.A O no hydrogen 2.741 N/A ARG 193.A NE ASP 224.A OD1 no hydrogen 2.889 N/A ARG 193.A NE ASP 224.A OD2 no hydrogen 3.416 N/A ARG 193.A NH1 GLN 212.A OE1 no hydrogen 2.786 N/A ARG 193.A NH2 GLN 212.A OE1 no hydrogen 3.185 N/A ARG 193.A NH2 TYR 214.A OH no hydrogen 3.084 N/A ARG 193.A NH2 ASP 224.A OD2 no hydrogen 2.814 N/A HIS 196.A ND1 PRO 194.A O no hydrogen 2.642 N/A LEU 197.A N LEU 213.A O no hydrogen 2.970 N/A HIS 198.A N TRP 130.A O no hydrogen 2.828 N/A LEU 199.A N THR 211.A O no hydrogen 3.054 N/A ILE 200.A N GLU 128.A O no hydrogen 2.913 N/A VAL 201.A N VAL 209.A O no hydrogen 2.954 N/A SER 202.A N LYS 126.A O no hydrogen 3.088 N/A LYS 206.A N ALA 203.A O no hydrogen 3.000 N/A GLU 207.A N ASP 254.A O no hydrogen 2.828 N/A VAL 209.A N VAL 201.A O no hydrogen 2.883 N/A THR 211.A N LEU 199.A O no hydrogen 2.884 N/A THR 211.A OG1 MET 75.A O no hydrogen 2.768 N/A THR 211.A OG1 GLN 212.A O no hydrogen 3.555 N/A GLN 212.A N THR 211.A OG1 no hydrogen 2.816 N/A GLN 212.A NE2 ILE 78.A O no hydrogen 2.926 N/A LEU 213.A N LEU 197.A O no hydrogen 2.957 N/A TYR 214.A N LEU 233.A O no hydrogen 2.797 N/A TYR 214.A OH GLN 212.A OE1 no hydrogen 3.181 N/A TYR 214.A OH ALA 228.A O no hydrogen 2.924 N/A LYS 216.A N LEU 235.A O no hydrogen 2.869 N/A GLY 218.A N PHE 215.A O no hydrogen 2.708 N/A SER 223.A N TRP 220.A O no hydrogen 3.050 N/A VAL 225.A N TRP 192.A O no hydrogen 3.169 N/A ALA 226.A N ASP 224.A OD1 no hydrogen 2.933 N/A SER 227.A N ASP 224.A O no hydrogen 3.212 N/A ALA 228.A N ASP 224.A OD2 no hydrogen 3.050 N/A LYS 230.A NZ GLU 64.A OE1 no hydrogen 3.360 N/A LYS 230.A NZ GLU 64.A OE2 no hydrogen 2.902 N/A LYS 230.A NZ GLY 76.A O no hydrogen 2.846 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.587 N/A LEU 233.A N LYS 230.A O no hydrogen 2.960 N/A ILE 234.A N PRO 231.A O no hydrogen 3.363 N/A LEU 235.A N TYR 214.A O no hydrogen 2.700 N/A LYS 238.A N TYR 246.A O no hydrogen 2.792 N/A LYS 238.A NZ ASP 236.A OD2 no hydrogen 3.475 N/A GLY 240.A N LYS 244.A O no hydrogen 2.675 N/A GLY 243.A N GLY 240.A O no hydrogen 2.553 N/A LYS 244.A N ASP 242.A OD2 no hydrogen 3.117 N/A ASN 245.A N PRO 107.A O no hydrogen 3.037 N/A TYR 246.A N LYS 238.A O no hydrogen 2.629 N/A TYR 246.A OH ASP 242.A OD1 no hydrogen 2.686 N/A VAL 247.A N VAL 109.A O no hydrogen 2.961 N/A TYR 249.A N SER 111.A O no hydrogen 2.698 N/A ASN 250.A ND2 GLN 113.A O no hydrogen 3.566 N/A PHE 251.A N GLN 113.A O no hydrogen 2.995 N/A LEU 253.A N THR 115.A O no hydrogen 3.108 N/A ALA 256.A N GLY 205.A O no hydrogen 3.018 N/A