Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8swp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASP 1.A O no hydrogen 3.257 N/A GLN 5.A N ASP 1.A O no hydrogen 3.315 N/A ARG 6.A N ILE 2.A O no hydrogen 3.209 N/A ARG 6.A NH1 GLU 153.A OE2 no hydrogen 3.311 N/A ALA 7.A N ASN 3.A O no hydrogen 3.357 N/A LEU 8.A N GLU 4.A O no hydrogen 3.169 N/A ILE 9.A N GLN 5.A O no hydrogen 2.638 N/A LYS 10.A N ARG 6.A O no hydrogen 2.922 N/A SER 11.A N ALA 7.A O no hydrogen 2.999 N/A ALA 12.A N LEU 8.A O no hydrogen 2.909 N/A HIS 13.A N ILE 9.A O no hydrogen 2.812 N/A ARG 14.A N LYS 10.A O no hydrogen 3.154 N/A TYR 15.A N SER 11.A O no hydrogen 3.262 N/A TYR 15.A OH THR 60.A OG1 no hydrogen 2.941 N/A ILE 16.A N ALA 12.A O no hydrogen 3.231 N/A SER 17.A N HIS 13.A O no hydrogen 2.788 N/A GLU 18.A N ARG 14.A O no hydrogen 2.610 N/A LYS 19.A N TYR 15.A O no hydrogen 3.449 N/A LEU 20.A N ILE 16.A O no hydrogen 2.855 N/A GLU 21.A N SER 17.A O no hydrogen 2.917 N/A ASP 22.A N GLU 18.A O no hydrogen 3.119 N/A HIS 23.A N LYS 19.A O no hydrogen 3.297 N/A HIS 23.A NE2 LYS 52.A O no hydrogen 2.393 N/A LYS 31.A N PRO 77.A O no hydrogen 2.823 N/A LEU 33.A N VAL 110.A O no hydrogen 3.170 N/A VAL 34.A N VAL 79.A O no hydrogen 2.738 N/A ILE 35.A N ILE 112.A O no hydrogen 2.802 N/A CYS 36.A SG VAL 34.A O no hydrogen 3.559 N/A CYS 36.A SG ASN 81.A OD1 no hydrogen 3.815 N/A GLY 37.A N ILE 35.A O no hydrogen 2.972 N/A LEU 40.A N GLY 37.A O no hydrogen 3.235 N/A ILE 43.A N LEU 40.A O no hydrogen 3.208 N/A THR 45.A N GLY 42.A O no hydrogen 3.030 N/A THR 45.A OG1 GLY 42.A O no hydrogen 3.332 N/A LYS 46.A N ILE 43.A O no hydrogen 2.947 N/A LYS 46.A NZ GLU 282.A OE1 no hydrogen 2.469 N/A ILE 47.A N SER 44.A O no hydrogen 3.241 N/A ALA 48.A N TYR 73.A O no hydrogen 2.737 N/A LEU 54.A N PHE 71.A O no hydrogen 2.814 N/A LEU 56.A N LEU 69.A O no hydrogen 2.773 N/A SER 57.A OG SER 59.A OG no hydrogen 2.620 N/A TYR 58.A N GLY 67.A O no hydrogen 3.263 N/A TYR 58.A OH GLY 82.A O no hydrogen 2.730 N/A SER 59.A N SER 57.A OG no hydrogen 3.330 N/A SER 59.A OG SER 57.A OG no hydrogen 2.620 N/A THR 60.A N SER 57.A O no hydrogen 3.115 N/A THR 60.A OG1 TYR 15.A OH no hydrogen 2.941 N/A THR 60.A OG1 SER 57.A O no hydrogen 2.848 N/A ILE 61.A N TYR 58.A O no hydrogen 3.250 N/A PHE 64.A N ILE 61.A O no hydrogen 3.441 N/A LYS 65.A NZ SER 66.A O no hydrogen 2.834 N/A GLU 68.A N ASN 81.A O no hydrogen 2.906 N/A LEU 69.A N LEU 56.A O no hydrogen 2.725 N/A ILE 70.A N LEU 80.A O no hydrogen 2.973 N/A PHE 71.A N LEU 54.A O no hydrogen 2.717 N/A GLY 72.A N VAL 78.A O no hydrogen 3.290 N/A ASN 74.A ND2 PHE 285.A O no hydrogen 2.934 N/A VAL 78.A N GLY 72.A O no hydrogen 2.877 N/A VAL 79.A N ALA 32.A O no hydrogen 2.951 N/A LEU 80.A N ILE 70.A O no hydrogen 2.769 N/A ASN 81.A ND2 GLU 68.A OE2 no hydrogen 3.469 N/A ARG 83.A NH1 THR 114.A O no hydrogen 2.766 N/A ARG 83.A NH2 THR 219.A OG1 no hydrogen 3.262 N/A ARG 83.A NH2 GLU 222.A OE2 no hydrogen 2.606 N/A SER 86.A OG HIS 90.A O no hydrogen 3.096 N/A GLU 88.A N HIS 85.A O no hydrogen 3.382 N/A GLY 89.A N SER 86.A O no hydrogen 3.034 N/A HIS 90.A ND1 HIS 85.A O no hydrogen 3.325 N/A SER 91.A N GLU 94.A OE1 no hydrogen 3.279 N/A THR 95.A N SER 91.A O no hydrogen 3.099 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.138 N/A VAL 96.A N LEU 92.A O no hydrogen 3.032 N/A ILE 99.A N VAL 96.A O no hydrogen 3.072 N/A ARG 100.A N VAL 96.A O no hydrogen 3.487 N/A ARG 100.A NH1 HIS 228.A ND1 no hydrogen 3.189 N/A ALA 101.A N HIS 97.A O no hydrogen 3.067 N/A LEU 102.A N PRO 98.A O no hydrogen 2.913 N/A HIS 103.A N ILE 99.A O no hydrogen 2.941 N/A LEU 104.A N ALA 101.A O no hydrogen 3.334 N/A LEU 105.A N LEU 102.A O no hydrogen 3.157 N/A GLY 106.A N HIS 103.A O no hydrogen 2.936 N/A SER 107.A OG PRO 30.A O no hydrogen 2.589 N/A ASN 109.A N LYS 31.A O no hydrogen 3.188 N/A LEU 111.A N ARG 232.A O no hydrogen 2.744 N/A ILE 112.A N LEU 33.A O no hydrogen 2.969 N/A VAL 113.A N LEU 234.A O no hydrogen 3.083 N/A THR 114.A OG1 SER 38.A O no hydrogen 3.104 N/A ASN 115.A N LEU 236.A O no hydrogen 3.367 N/A ASN 115.A ND2 ALA 116.A O no hydrogen 3.222 N/A ASN 115.A ND2 SER 237.A OG no hydrogen 3.043 N/A ALA 117.A N LEU 238.A O no hydrogen 2.937 N/A GLY 118.A N VAL 216.A O no hydrogen 2.790 N/A GLY 119.A N ASN 241.A O no hydrogen 2.738 N/A ILE 120.A N ASP 214.A O no hydrogen 2.922 N/A ASN 121.A N ASP 214.A O no hydrogen 2.897 N/A ASN 121.A ND2 ASP 214.A OD1 no hydrogen 2.900 N/A SER 123.A N ASN 121.A OD1 no hydrogen 2.896 N/A SER 123.A OG ASN 121.A OD1 no hydrogen 2.766 N/A PHE 124.A N ASN 121.A O no hydrogen 3.091 N/A LYS 125.A N ASP 128.A OD2 no hydrogen 3.054 N/A LYS 125.A NZ GLU 242.A OE1 no hydrogen 3.518 N/A ALA 126.A N GLU 242.A OE2 no hydrogen 3.295 N/A GLY 127.A N ILE 239.A O no hydrogen 2.769 N/A ASP 128.A N LYS 125.A O no hydrogen 3.011 N/A LEU 129.A N LYS 185.A O no hydrogen 2.795 N/A VAL 131.A N ALA 235.A O no hydrogen 3.047 N/A TYR 132.A N GLY 189.A O no hydrogen 3.358 N/A HIS 134.A N ASP 133.A OD1 no hydrogen 2.995 N/A HIS 134.A ND1 TYR 165.A OH no hydrogen 2.672 N/A ILE 135.A N TYR 191.A O no hydrogen 2.942 N/A GLY 139.A N ASN 136.A OD1 no hydrogen 2.947 N/A LEU 140.A N ASN 136.A O no hydrogen 2.986 N/A CYS 141.A N PHE 137.A O no hydrogen 3.271 N/A CYS 141.A N PRO 138.A O no hydrogen 3.091 N/A CYS 141.A SG PHE 137.A O no hydrogen 3.438 N/A GLY 142.A N GLY 139.A O no hydrogen 3.448 N/A PHE 143.A N PRO 138.A O no hydrogen 2.698 N/A LEU 146.A N HIS 144.A ND1 no hydrogen 3.022 N/A ARG 147.A N HIS 144.A O no hydrogen 3.220 N/A ASN 150.A ND2 ASP 152.A OD2 no hydrogen 2.707 N/A ASN 150.A ND2 GLY 155.A O no hydrogen 2.997 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.772 N/A PHE 154.A N PHE 151.A O no hydrogen 2.833 N/A GLY 155.A N PHE 151.A O no hydrogen 3.143 N/A ARG 157.A NE ARG 157.A O no hydrogen 2.921 N/A ARG 157.A NH1 GLY 148.A O no hydrogen 2.661 N/A ARG 157.A NH2 LEU 146.A O no hydrogen 3.009 N/A ARG 157.A NH2 GLY 148.A O no hydrogen 3.153 N/A TYR 165.A OH HIS 134.A ND1 no hydrogen 2.672 N/A LEU 169.A N ASP 166.A OD2 no hydrogen 2.870 N/A ARG 170.A N ASP 166.A O no hydrogen 3.435 N/A ARG 170.A NE TYR 165.A O no hydrogen 3.346 N/A ARG 170.A NH1 GLU 188.A OE2 no hydrogen 2.746 N/A ARG 170.A NH2 TYR 165.A O no hydrogen 3.541 N/A LYS 171.A N LEU 167.A O no hydrogen 2.964 N/A LEU 172.A N GLU 168.A O no hydrogen 2.956 N/A LEU 173.A N LEU 169.A O no hydrogen 2.976 N/A PHE 174.A N ARG 170.A O no hydrogen 3.161 N/A SER 175.A N LYS 171.A O no hydrogen 2.815 N/A LYS 176.A N LEU 172.A O no hydrogen 2.997 N/A LYS 176.A N LEU 173.A O no hydrogen 3.169 N/A LYS 176.A NZ GLU 179.A OE1 no hydrogen 2.925 N/A LYS 176.A NZ GLU 290.A OE2 no hydrogen 2.431 N/A LYS 177.A N LEU 173.A O no hydrogen 2.999 N/A LYS 177.A NZ ILE 182.A O no hydrogen 2.769 N/A LYS 178.A N PHE 174.A O no hydrogen 3.210 N/A GLU 179.A N SER 175.A O no hydrogen 3.169 N/A LEU 180.A N LYS 176.A O no hydrogen 2.933 N/A ASN 181.A N LYS 178.A O no hydrogen 3.176 N/A ILE 182.A N LYS 177.A O no hydrogen 3.048 N/A ARG 184.A NE ASP 279.A OD2 no hydrogen 2.660 N/A ARG 184.A NH1 GLY 127.A O no hydrogen 2.938 N/A ARG 184.A NH2 ASP 279.A OD2 no hydrogen 3.072 N/A HIS 187.A N LEU 129.A O no hydrogen 2.689 N/A HIS 187.A NE2 ASP 128.A OD2 no hydrogen 2.933 N/A GLY 189.A N CYS 130.A O no hydrogen 3.338 N/A THR 190.A N ASP 214.A OD2 no hydrogen 2.644 N/A TYR 191.A N ASP 133.A O no hydrogen 2.998 N/A TYR 191.A OH SER 218.A O no hydrogen 2.826 N/A SER 192.A N ALA 215.A O no hydrogen 2.798 N/A SER 192.A OG THR 213.A OG1 no hydrogen 2.428 N/A TYR 193.A N ILE 135.A O no hydrogen 3.190 N/A VAL 194.A N GLY 217.A O no hydrogen 2.890 N/A HIS 195.A ND1 GLY 196.A O no hydrogen 2.905 N/A SER 201.A N GLU 204.A OE1 no hydrogen 2.915 N/A ARG 202.A NH1 ASP 246.A O no hydrogen 3.027 N/A ARG 202.A NH2 ILE 259.A O no hydrogen 2.711 N/A GLU 204.A N SER 201.A OG no hydrogen 3.136 N/A SER 205.A N SER 201.A O no hydrogen 2.817 N/A SER 205.A OG SER 201.A O no hydrogen 3.410 N/A ARG 206.A N ARG 202.A O no hydrogen 2.833 N/A ARG 206.A NH1 VAL 245.A O no hydrogen 2.823 N/A PHE 207.A N ALA 203.A O no hydrogen 2.868 N/A LEU 208.A N GLU 204.A O no hydrogen 2.897 N/A ARG 209.A N SER 205.A O no hydrogen 2.931 N/A ARG 209.A NE ILE 120.A O no hydrogen 3.162 N/A ARG 209.A NH2 ILE 120.A O no hydrogen 2.854 N/A LEU 210.A N ARG 206.A O no hydrogen 3.115 N/A ALA 211.A N PHE 207.A O no hydrogen 3.015 N/A GLY 212.A N ARG 209.A O no hydrogen 2.925 N/A THR 213.A N LEU 208.A O no hydrogen 2.940 N/A THR 213.A OG1 SER 192.A OG no hydrogen 2.428 N/A THR 213.A OG1 LEU 208.A O no hydrogen 2.995 N/A ASP 214.A N THR 190.A O no hydrogen 2.872 N/A ALA 215.A N THR 190.A O no hydrogen 3.079 N/A VAL 216.A N GLY 118.A O no hydrogen 2.938 N/A GLY 217.A N SER 192.A O no hydrogen 2.896 N/A SER 218.A OG THR 219.A OG1 no hydrogen 3.181 N/A THR 219.A OG1 ASN 115.A OD1 no hydrogen 2.425 N/A THR 219.A OG1 SER 218.A OG no hydrogen 3.181 N/A VAL 220.A N SER 218.A O no hydrogen 2.845 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 3.147 N/A VAL 223.A N THR 219.A O no hydrogen 2.906 N/A VAL 224.A N VAL 220.A O no hydrogen 2.997 N/A THR 225.A N PRO 221.A O no hydrogen 3.073 N/A THR 225.A OG1 PRO 221.A O no hydrogen 2.887 N/A ALA 226.A N GLU 222.A O no hydrogen 2.842 N/A ARG 227.A N VAL 223.A O no hydrogen 2.868 N/A ARG 227.A NH1 TRP 231.A O no hydrogen 2.625 N/A HIS 228.A N VAL 224.A O no hydrogen 2.862 N/A HIS 228.A NE2 ASN 150.A OD1 no hydrogen 2.961 N/A HIS 228.A NE2 PRO 156.A O no hydrogen 2.959 N/A CYS 229.A N THR 225.A O no hydrogen 3.049 N/A CYS 229.A SG THR 225.A O no hydrogen 3.483 N/A GLY 230.A N ARG 227.A O no hydrogen 3.004 N/A TRP 231.A N ALA 226.A O no hydrogen 2.933 N/A TRP 231.A NE1 HIS 103.A ND1 no hydrogen 3.057 N/A ARG 232.A N ASN 109.A O no hydrogen 2.825 N/A LEU 234.A N LEU 111.A O no hydrogen 2.797 N/A LEU 236.A N VAL 113.A O no hydrogen 2.988 N/A LEU 238.A N ASN 115.A O no hydrogen 2.829 N/A ILE 239.A N ASP 128.A O no hydrogen 2.852 N/A THR 240.A N ALA 117.A O no hydrogen 3.015 N/A THR 240.A OG1 ALA 117.A O no hydrogen 3.349 N/A THR 240.A OG1 ASN 241.A OD1 no hydrogen 2.913 N/A CYS 243.A N GLY 119.A O no hydrogen 3.063 N/A CYS 243.A SG GLY 119.A O no hydrogen 3.580 N/A SER 250.A N ASP 253.A OD2 no hydrogen 3.078 N/A HIS 252.A N SER 250.A OG no hydrogen 3.347 N/A ASP 253.A N SER 250.A O no hydrogen 3.241 N/A GLN 260.A N GLN 260.A OE1 no hydrogen 2.992 N/A GLU 261.A N PRO 258.A O no hydrogen 3.026 N/A THR 265.A OG1.A LYS 263.A O no hydrogen 3.486 N/A VAL 269.A N THR 265.A O.A no hydrogen 3.235 N/A VAL 269.A N THR 265.A O.B no hydrogen 3.219 N/A LEU 270.A N HIS 266.A O no hydrogen 2.859 N/A GLU 271.A N GLU 267.A O no hydrogen 2.854 N/A ASN 272.A N GLU 268.A O no hydrogen 3.062 N/A ASN 272.A ND2 THR 240.A O no hydrogen 2.540 N/A SER 273.A N VAL 269.A O no hydrogen 3.008 N/A SER 273.A OG VAL 269.A O no hydrogen 2.814 N/A ALA 274.A N LEU 270.A O no hydrogen 3.001 N/A LYS 275.A N GLU 271.A O no hydrogen 3.101 N/A ALA 276.A N ASN 272.A O no hydrogen 3.158 N/A SER 277.A N ALA 274.A O no hydrogen 3.093 N/A SER 277.A OG GLY 39.A O no hydrogen 3.248 N/A VAL 280.A N ALA 276.A O no hydrogen 3.146 N/A GLN 281.A N SER 277.A O no hydrogen 2.787 N/A GLU 282.A N LYS 278.A O no hydrogen 3.031 N/A LEU 283.A N ASP 279.A O no hydrogen 2.941 N/A ILE 284.A N VAL 280.A O no hydrogen 3.065 N/A PHE 285.A N GLN 281.A O no hydrogen 2.971 N/A SER 286.A N GLU 282.A O no hydrogen 3.116 N/A SER 286.A OG GLU 282.A O no hydrogen 3.201 N/A VAL 287.A N LEU 283.A O no hydrogen 2.992 N/A VAL 288.A N ILE 284.A O no hydrogen 3.060 N/A GLU 290.A N VAL 287.A O no hydrogen 2.891 N/A