Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 211.A O no hydrogen 2.989 N/A LEU 6.A N ALA 213.A O no hydrogen 2.872 N/A ALA 8.A N VAL 215.A O no hydrogen 2.909 N/A VAL 9.A N HIS 49.A O no hydrogen 2.769 N/A VAL 11.A N VAL 51.A O no hydrogen 2.767 N/A ARG 12.A N GLN 15.A O no hydrogen 3.024 N/A ARG 12.A NE ASP 54.A OD1 no hydrogen 2.887 N/A ARG 12.A NH1 THR 59.A OG1 no hydrogen 2.932 N/A ARG 12.A NH2 SER 24.A OG no hydrogen 2.932 N/A ARG 12.A NH2 GLU 27.A OE2 no hydrogen 2.663 N/A ASP 13.A N ASP 54.A OD2 no hydrogen 2.753 N/A GLY 14.A N ASN 62.A OD1 no hydrogen 3.044 N/A GLN 15.A N ARG 12.A O no hydrogen 2.926 N/A ALA 16.A N GLY 31.A O no hydrogen 2.759 N/A VAL 17.A N ASP 10.A O no hydrogen 2.880 N/A ARG 18.A N THR 28.A O no hydrogen 2.968 N/A ARG 18.A NH1 ASP 10.A OD1 no hydrogen 3.041 N/A VAL 20.A N SER 26.A OG no hydrogen 2.888 N/A HIS 21.A N ASP 165.A O no hydrogen 2.764 N/A GLY 22.A N ASP 165.A OD1 no hydrogen 2.980 N/A VAL 23.A N VAL 20.A O no hydrogen 3.159 N/A GLY 25.A N GLU 27.A OE1 no hydrogen 2.785 N/A SER 26.A N VAL 23.A O no hydrogen 3.085 N/A SER 26.A OG VAL 20.A O no hydrogen 3.385 N/A SER 26.A OG VAL 23.A O no hydrogen 2.639 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.810 N/A THR 28.A N ARG 18.A O no hydrogen 2.847 N/A SER 29.A OG.A ALA 16.A O no hydrogen 3.541 N/A TYR 30.A N.A ALA 16.A O no hydrogen 2.770 N/A TYR 30.A N.B ALA 16.A O no hydrogen 2.647 N/A GLU 35.A N SER 32.A OG no hydrogen 3.055 N/A ALA 36.A N SER 32.A O no hydrogen 3.062 N/A ALA 37.A N PRO 33.A O no hydrogen 3.028 N/A LEU 38.A N LEU 34.A O no hydrogen 2.991 N/A ALA 39.A N GLU 35.A O no hydrogen 2.923 N/A TRP 40.A N ALA 36.A O no hydrogen 3.025 N/A GLN 41.A N ALA 37.A O no hydrogen 2.992 N/A ALA 42.A N LEU 38.A O no hydrogen 2.882 N/A SER 43.A N ALA 39.A O no hydrogen 3.018 N/A SER 43.A N TRP 40.A O no hydrogen 3.228 N/A SER 43.A OG ALA 39.A O no hydrogen 3.287 N/A SER 43.A OG GLU 227.A OE1 no hydrogen 2.703 N/A GLY 44.A N GLN 41.A O no hydrogen 3.018 N/A ALA 45.A N TRP 40.A O no hydrogen 3.015 N/A LEU 48.A N LYS 76.A O no hydrogen 2.834 N/A HIS 49.A N PRO 7.A O no hydrogen 2.955 N/A HIS 49.A ND1 GLU 78.A OE1 no hydrogen 2.633 N/A LEU 50.A N GLU 78.A O no hydrogen 2.816 N/A VAL 51.A N VAL 9.A O no hydrogen 2.859 N/A ASP 52.A N SER 80.A O no hydrogen 2.957 N/A LEU 53.A N VAL 11.A O no hydrogen 2.902 N/A ALA 55.A N ASP 52.A OD1 no hydrogen 3.034 N/A ALA 56.A N ASP 52.A O no hydrogen 3.011 N/A PHE 57.A N LEU 53.A O no hydrogen 2.911 N/A GLY 58.A N ALA 55.A O no hydrogen 3.217 N/A THR 59.A N ASP 54.A O no hydrogen 2.890 N/A THR 59.A OG1 ASP 54.A OD1 no hydrogen 2.816 N/A ASN 62.A N ASP 52.A OD2 no hydrogen 2.741 N/A ASN 62.A ND2 ASP 52.A OD1 no hydrogen 2.929 N/A ASN 62.A ND2 ASP 54.A OD2 no hydrogen 2.866 N/A ARG 63.A N ASP 61.A OD1 no hydrogen 2.986 N/A VAL 66.A N ASN 62.A O no hydrogen 2.839 N/A ALA 67.A N ARG 63.A O no hydrogen 2.948 N/A GLU 68.A N ALA 64.A O no hydrogen 2.880 N/A ILE 69.A N LEU 65.A O no hydrogen 2.873 N/A THR 70.A N VAL 66.A O no hydrogen 2.951 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.856 N/A GLY 71.A N ALA 67.A O no hydrogen 2.996 N/A ALA 72.A N GLU 68.A O no hydrogen 2.985 N/A ALA 72.A N ILE 69.A O no hydrogen 3.100 N/A MET 73.A N THR 70.A O no hydrogen 3.114 N/A ASP 74.A N GLN 41.A OE1 no hydrogen 2.688 N/A LYS 76.A N GLU 46.A O.A no hydrogen 3.109 N/A LYS 76.A N GLU 46.A O.B no hydrogen 3.333 N/A LYS 76.A NZ GLU 46.A OE1.B no hydrogen 2.875 N/A VAL 77.A N THR 98.A OG1 no hydrogen 3.075 N/A GLU 78.A N LEU 48.A O no hydrogen 2.845 N/A LEU 79.A N ARG 99.A O no hydrogen 3.023 N/A SER 80.A N LEU 50.A O no hydrogen 2.883 N/A ARG 84.A N.A SER 88.A OG no hydrogen 2.950 N/A ARG 84.A N.B SER 88.A OG no hydrogen 2.960 N/A ARG 84.A NH1.A ALA 56.A O no hydrogen 3.148 N/A ARG 84.A NH2.A ALA 56.A O no hydrogen 3.296 N/A ARG 84.A NH2.B ALA 56.A O no hydrogen 3.174 N/A ASP 85.A N SER 88.A OG no hydrogen 3.147 N/A SER 88.A N ASP 85.A OD1 no hydrogen 2.870 N/A SER 88.A OG GLY 82.A O no hydrogen 3.272 N/A SER 88.A OG ASP 85.A O no hydrogen 3.240 N/A SER 88.A OG ASP 85.A OD1 no hydrogen 2.676 N/A LEU 89.A N ASP 85.A O no hydrogen 2.956 N/A ALA 90.A N ASP 86.A O no hydrogen 2.846 N/A ALA 91.A N ALA 87.A O no hydrogen 2.900 N/A ALA 92.A N SER 88.A O no hydrogen 3.076 N/A LEU 93.A N LEU 89.A O no hydrogen 2.898 N/A ALA 94.A N ALA 90.A O no hydrogen 2.993 N/A THR 95.A N ALA 92.A O no hydrogen 3.108 N/A THR 95.A OG1 ALA 92.A O no hydrogen 2.699 N/A GLY 96.A N LEU 93.A O no hydrogen 2.993 N/A CYS 97.A N THR 95.A OG1 no hydrogen 3.155 N/A CYS 97.A SG ALA 92.A O no hydrogen 3.490 N/A CYS 97.A SG ARG 99.A O no hydrogen 3.585 N/A THR 98.A N VAL 77.A O no hydrogen 2.785 N/A ARG 99.A N VAL 77.A O no hydrogen 3.273 N/A ARG 99.A NE GLU 78.A OE2 no hydrogen 2.728 N/A ARG 99.A NH2 GLU 78.A OE2 no hydrogen 3.091 N/A VAL 100.A N ARG 123.A O no hydrogen 2.793 N/A ASN 101.A N LEU 79.A O no hydrogen 2.893 N/A LEU 102.A N ALA 125.A O no hydrogen 2.936 N/A ALA 106.A N GLY 103.A O no hydrogen 2.998 N/A LEU 107.A N THR 104.A O no hydrogen 2.770 N/A GLU 108.A N THR 104.A O no hydrogen 2.828 N/A THR 109.A N ALA 105.A O no hydrogen 2.926 N/A THR 109.A OG1 ALA 105.A O no hydrogen 3.009 N/A TRP 112.A NE1 ASP 86.A OD1 no hydrogen 2.869 N/A ALA 113.A N THR 109.A O no hydrogen 3.043 N/A ALA 114.A N PRO 110.A O no hydrogen 2.893 N/A LYS 115.A N GLU 111.A O no hydrogen 3.001 N/A LYS 115.A NZ GLU 119.A OE1 no hydrogen 3.144 N/A LYS 115.A NZ GLU 119.A OE2 no hydrogen 3.009 N/A ALA 116.A N TRP 112.A O no hydrogen 2.995 N/A ILE 117.A N ALA 113.A O no hydrogen 2.967 N/A ALA 118.A N ALA 114.A O no hydrogen 2.956 N/A GLU 119.A N LYS 115.A O no hydrogen 2.975 N/A HIS 120.A N ALA 116.A O no hydrogen 2.829 N/A GLY 121.A N ILE 117.A O no hydrogen 2.904 N/A ARG 123.A N HIS 120.A O no hydrogen 3.180 N/A ARG 123.A NE CYS 97.A O no hydrogen 3.405 N/A ARG 123.A NH1 LEU 93.A O no hydrogen 3.021 N/A ARG 123.A NH1 CYS 97.A O no hydrogen 2.837 N/A ILE 124.A N GLY 121.A O no hydrogen 2.983 N/A ALA 125.A N VAL 100.A O no hydrogen 2.963 N/A VAL 126.A N ARG 156.A O no hydrogen 2.971 N/A GLY 127.A N LEU 102.A O no hydrogen 2.709 N/A LEU 128.A N VAL 158.A O no hydrogen 2.730 N/A VAL 130.A N THR 160.A O no hydrogen 2.778 N/A ARG 131.A N THR 134.A O no hydrogen 2.896 N/A THR 134.A N ARG 131.A O no hydrogen 2.899 N/A LEU 135.A N GLY 140.A O no hydrogen 2.805 N/A LYS 136.A N ASP 129.A O no hydrogen 2.871 N/A ARG 138.A N THR 104.A OG1 no hydrogen 2.977 N/A LEU 142.A N THR 133.A O no hydrogen 2.889 N/A GLU 144.A N ASP 141.A OD2 no hydrogen 2.986 N/A THR 145.A N ASP 141.A O no hydrogen 2.968 N/A THR 145.A OG1 ASP 141.A O no hydrogen 2.863 N/A LEU 146.A N LEU 142.A O no hydrogen 3.003 N/A ALA 147.A N TYR 143.A O no hydrogen 3.000 N/A ARG 148.A N GLU 144.A O no hydrogen 3.040 N/A ARG 148.A NE GLU 152.A OE2 no hydrogen 3.175 N/A ARG 148.A NH2 ALA 106.A O no hydrogen 2.984 N/A LEU 149.A N THR 145.A O no hydrogen 2.813 N/A ASP 150.A N LEU 146.A O no hydrogen 2.841 N/A SER 151.A N ALA 147.A O no hydrogen 3.078 N/A SER 151.A OG ARG 148.A O no hydrogen 2.746 N/A GLU 152.A N ARG 148.A O no hydrogen 3.061 N/A GLU 152.A N LEU 149.A O no hydrogen 3.128 N/A GLY 153.A N ASP 150.A O no hydrogen 2.905 N/A CYS 154.A N LEU 149.A O no hydrogen 3.006 N/A CYS 154.A SG ARG 156.A O no hydrogen 3.396 N/A ARG 156.A NE GLU 211.A OE1 no hydrogen 2.793 N/A ARG 156.A NH2 GLU 211.A OE1 no hydrogen 3.454 N/A ARG 156.A NH2 GLU 211.A OE2 no hydrogen 2.789 N/A TYR 157.A N PRO 186.A O no hydrogen 3.028 N/A TYR 157.A OH ASP 150.A OD1 no hydrogen 2.710 N/A VAL 158.A N VAL 126.A O no hydrogen 2.902 N/A VAL 159.A N VAL 188.A O no hydrogen 2.866 N/A THR 160.A N LEU 128.A O no hydrogen 2.871 N/A ILE 162.A N VAL 130.A O no hydrogen 3.017 N/A GLY 163.A N ASP 161.A OD1 no hydrogen 2.708 N/A LYS 164.A N ASP 161.A O no hydrogen 3.034 N/A LYS 164.A N ASP 161.A OD1 no hydrogen 3.347 N/A LYS 164.A NZ THR 169.A OG1 no hydrogen 3.133 N/A ASP 165.A N ASP 161.A O no hydrogen 3.215 N/A ASP 165.A N ILE 162.A O no hydrogen 3.335 N/A THR 167.A N LYS 164.A O no hydrogen 3.185 N/A THR 167.A OG1 LYS 164.A O no hydrogen 2.802 N/A THR 167.A OG1 THR 169.A OG1 no hydrogen 2.914 N/A THR 169.A N THR 167.A OG1 no hydrogen 3.318 N/A THR 169.A OG1 THR 167.A OG1 no hydrogen 2.914 N/A GLY 170.A N GLY 192.A O no hydrogen 2.840 N/A ASN 172.A ND2 ASP 161.A OD2 no hydrogen 2.706 N/A LEU 175.A N ASN 172.A OD1 no hydrogen 2.971 N/A LEU 176.A N ASN 172.A O no hydrogen 3.211 N/A LYS 177.A N LEU 173.A O no hydrogen 2.901 N/A ASN 178.A N GLU 174.A O no hydrogen 3.100 N/A ASN 178.A ND2 GLU 174.A O no hydrogen 2.849 N/A ASN 178.A ND2 GLU 174.A OE2 no hydrogen 3.146 N/A VAL 179.A N LEU 175.A O no hydrogen 2.950 N/A CYS 180.A N LEU 176.A O no hydrogen 2.975 N/A CYS 180.A SG LEU 176.A O no hydrogen 3.392 N/A ALA 181.A N LYS 177.A O no hydrogen 2.929 N/A ALA 182.A N VAL 179.A O no hydrogen 2.920 N/A THR 183.A N VAL 179.A O no hydrogen 3.079 N/A THR 183.A OG1 ASP 150.A OD1 no hydrogen 2.870 N/A THR 183.A OG1 ASP 150.A OD2 no hydrogen 3.365 N/A ARG 185.A N THR 183.A OG1 no hydrogen 3.039 N/A ARG 185.A NE ASP 184.A OD1.B no hydrogen 2.571 N/A ARG 185.A NH1 ASP 150.A O no hydrogen 3.343 N/A ARG 185.A NH1 CYS 154.A O no hydrogen 2.879 N/A VAL 187.A N GLY 209.A O no hydrogen 3.087 N/A VAL 188.A N TYR 157.A O no hydrogen 2.755 N/A ALA 189.A N GLY 212.A O no hydrogen 2.833 N/A SER 190.A N VAL 159.A O no hydrogen 2.990 N/A SER 194.A N ASP 198.A OD2 no hydrogen 2.767 N/A SER 194.A OG ASP 198.A OD2 no hydrogen 2.771 N/A ASP 198.A N SER 195.A OG no hydrogen 3.038 N/A LEU 199.A N SER 195.A O no hydrogen 3.323 N/A ARG 200.A N LEU 196.A O no hydrogen 2.973 N/A ARG 200.A NH1 GLU 197.A OE1 no hydrogen 3.195 N/A ALA 201.A N GLU 197.A O no hydrogen 2.928 N/A LEU 202.A N ASP 198.A O no hydrogen 3.001 N/A ALA 203.A N LEU 199.A O no hydrogen 2.773 N/A ALA 204.A N ARG 200.A O no hydrogen 3.089 N/A LEU 205.A N LEU 202.A O no hydrogen 2.914 N/A VAL 206.A N ALA 203.A O no hydrogen 3.232 N/A GLN 208.A N.A LEU 205.A O no hydrogen 2.989 N/A GLN 208.A N.B LEU 205.A O no hydrogen 2.972 N/A GLY 209.A N VAL 206.A O no hydrogen 2.990 N/A VAL 210.A N LEU 205.A O no hydrogen 3.229 N/A GLU 211.A N VAL 187.A O no hydrogen 2.764 N/A ALA 213.A N GLU 4.A O no hydrogen 2.806 N/A ILE 214.A N ALA 189.A O no hydrogen 2.769 N/A VAL 215.A N LEU 6.A O no hydrogen 3.104 N/A LYS 217.A NZ GLY 166.A O no hydrogen 2.863 N/A LEU 219.A N GLY 216.A O no hydrogen 3.011 N/A TYR 220.A N GLY 216.A O no hydrogen 3.499 N/A TYR 220.A OH ALA 8.A O no hydrogen 2.618 N/A ALA 221.A N LYS 217.A O no hydrogen 2.766 N/A LYS 222.A N LEU 219.A O no hydrogen 3.155 N/A ALA 223.A N ALA 218.A O no hydrogen 2.792 N/A THR 225.A N GLU 228.A OE1 no hydrogen 2.933 N/A THR 225.A OG1 GLU 228.A OE1 no hydrogen 3.434 N/A GLU 227.A N GLU 227.A OE2 no hydrogen 2.838 N/A GLU 228.A N THR 225.A OG1 no hydrogen 2.975 N/A ALA 229.A N THR 225.A O no hydrogen 3.011 N/A LEU 230.A N LEU 226.A O no hydrogen 2.856 N/A LYS 231.A N GLU 227.A O no hydrogen 3.099 N/A VAL 232.A N GLU 228.A O no hydrogen 2.882 N/A VAL 233.A N ALA 229.A O no hydrogen 3.179 N/A SER 234.A N LYS 231.A O no hydrogen 3.041 N/A SER 234.A OG LEU 230.A O no hydrogen 2.754 N/A